ido1 Search Results


96
Proteintech ido1
Ido1, supplied by Proteintech, used in various techniques. Bioz Stars score: 96/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pmc12846874-59-43-45?v=Proteintech
Average 96 stars, based on 1 article reviews
ido1 - by Bioz Stars, 2026-08
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93
OriGene ido1
Ido1, supplied by OriGene, used in various techniques. Bioz Stars score: 93/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/ppr0564191-280-6-32?v=OriGene
Average 93 stars, based on 1 article reviews
ido1 - by Bioz Stars, 2026-08
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90
OriGene cdna encoding hido1
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Cdna Encoding Hido1, supplied by OriGene, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pm33557523-469-1-9?v=OriGene
Average 90 stars, based on 1 article reviews
cdna encoding hido1 - by Bioz Stars, 2026-08
90/100 stars
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90
OriGene ido 1 origene um
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Ido 1 Origene Um, supplied by OriGene, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pmc08452744__41467_2021_25865_MOESM1_ESM-22-96-97?v=OriGene
Average 90 stars, based on 1 article reviews
ido 1 origene um - by Bioz Stars, 2026-08
90/100 stars
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93
Cusabio 2 3 dioxygenase 1 ido1 elisa kit
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
2 3 Dioxygenase 1 Ido1 Elisa Kit, supplied by Cusabio, used in various techniques. Bioz Stars score: 93/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/ppr0237813-71-15-20?v=Cusabio
Average 93 stars, based on 1 article reviews
2 3 dioxygenase 1 ido1 elisa kit - by Bioz Stars, 2026-08
93/100 stars
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90
Aviva Systems antiido1
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Antiido1, supplied by Aviva Systems, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/10__1161_slash_hypertensionaha__120__14970-68-18-21?v=Aviva+Systems
Average 90 stars, based on 1 article reviews
antiido1 - by Bioz Stars, 2026-08
90/100 stars
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90
OriGene mouse ido
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Mouse Ido, supplied by OriGene, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pm34188068-290-8-14?v=OriGene
Average 90 stars, based on 1 article reviews
mouse ido - by Bioz Stars, 2026-08
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92
OriGene mouse anti ido1 monoclonal igg
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Mouse Anti Ido1 Monoclonal Igg, supplied by OriGene, used in various techniques. Bioz Stars score: 92/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pmc10788992-174-5-12?v=OriGene
Average 92 stars, based on 1 article reviews
mouse anti ido1 monoclonal igg - by Bioz Stars, 2026-08
92/100 stars
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92
Rockland Immunochemicals antiido1 antibody
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Antiido1 Antibody, supplied by Rockland Immunochemicals, used in various techniques. Bioz Stars score: 92/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pm39201612-489-6-8?v=Rockland+Immunochemicals
Average 92 stars, based on 1 article reviews
antiido1 antibody - by Bioz Stars, 2026-08
92/100 stars
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90
OriGene umab126
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
Umab126, supplied by OriGene, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/pm31163080-43-69-70?v=OriGene
Average 90 stars, based on 1 article reviews
umab126 - by Bioz Stars, 2026-08
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94
OriGene 2 3 dioxygenase 1 ido1
Figure 4. X-ray crystal structures of <t>hIDO1</t> in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.
2 3 Dioxygenase 1 Ido1, supplied by OriGene, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ido1/10__1097_slash_js9__0000000000004835-89-19-22?v=OriGene
Average 94 stars, based on 1 article reviews
2 3 dioxygenase 1 ido1 - by Bioz Stars, 2026-08
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Image Search Results


Figure 4. X-ray crystal structures of hIDO1 in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.

Journal: Journal of medicinal chemistry

Article Title: Azole-Based Indoleamine 2,3-Dioxygenase 1 (IDO1) Inhibitors.

doi: 10.1021/acs.jmedchem.0c01968

Figure Lengend Snippet: Figure 4. X-ray crystal structures of hIDO1 in complex with (A) compound 1a (PDB ID 2d0t), (B) compound 1b (PDB ID 6e42), (C) compound 4e (PDB ID 6r63), (D,G) compound 4f (PDB ID 7ah4), (E,H) compound 5f (PDB ID 7ah5), and (F,I) compound 5g (PDB ID 7ah6). The structures of 4f, 5f, and 5g have been resolved for the present work. Ligand carbon atoms in pocket A are highlighted in orange, in pocket D in magenta/dark green. Hydrogen bonds are displayed as green lines. (A−F) Pocket A: Distances of halogen substituents with the closest protein contacts are indicated and the carbon−halogen−sulfur angle is given. (G−I) Ligand binding poses in pocket D are shown. For 4f, two alternative conformations are detected and depicted in magenta and dark green, respectively.

Article Snippet: The cDNA encoding hIDO1 (NCBI, NM_0021464.3) was purchased from Origene as a pCMV6-Entry vector (RC206592).

Techniques: Ligand Binding Assay