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Structured Non Woven Fabric, supplied by Ethicon, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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c35 bound human hemoglobin structure  (Databank Inc)
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Databank Inc c35 bound human hemoglobin structure
Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
C35 Bound Human Hemoglobin Structure, supplied by Databank Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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semi structured  (Novartis)
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Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
Semi Structured, supplied by Novartis, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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robot structural analysis professional  (Autodesk Inc)
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Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
Robot Structural Analysis Professional, supplied by Autodesk Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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robot structural analysis professional arsap  (Autodesk Inc)
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Autodesk Inc robot structural analysis professional arsap
Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
Robot Structural Analysis Professional Arsap, supplied by Autodesk Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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autodesk robot structural analysis  (Autodesk Inc)
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Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
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shell structures  (Routledge Ltd)
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Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
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3d nanophotonic structures  (Photonics Inc)
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Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
3d Nanophotonic Structures, supplied by Photonics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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structural genomics consortium  (Boehringer Ingelheim)
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Boehringer Ingelheim structural genomics consortium
Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- <t>and</t> <t>C35-bound</t> Hbs is 0.54 Å.
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Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- and C35-bound Hbs is 0.54 Å.

Journal: iScience

Article Title: Two birds with one stone: An antibiotic hit blocking Staphylococcus aureus heme uptake with serendipitous hemoglobin left-shifting activity

doi: 10.1016/j.isci.2026.115625

Figure Lengend Snippet: Structural comparison between Hb bound to C35 and Hb bound to INN298 (A) Chemical structure of the compound INN298. (B) Chemical structure of the compound C35. (C) Molecular surface of Hb bound to INN298 and its close-up on the INN298-binding site. (D) Molecular surface of Hb bound to C35 and its close-up on C35 binding site (PDB: 28OD ). INN298 and C35 are reported as cyan and magenta sticks, respectively. (E) Different tetrameric Hb structures superimposed on the α1 and β1 chains: HbCO (R state, PDB: 2DN3 , gray ribbons), Hb bound to INN298 (R2 state, PDB: 3IC0 , cyan ribbons), and Hb bound to C35 (R2 state, PDB: 28OD , magenta ribbons). Heme molecules are represented as sticks. The RMSD values estimated for Hb bound to INN298 or to C35 considering R-state Hb as a reference are 4.46 Å and 4.39 Å, respectively. The RMSD value between INN298- and C35-bound Hbs is 0.54 Å.

Article Snippet: C35-bound human hemoglobin structure , Protein DataBank , PDB: 28OD.

Techniques: Comparison, Binding Assay