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c35 bound human hemoglobin structure  (Databank Inc)

 
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    Structured Review

    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
    https://www.bioz.com/product/c35+bound+human+hemoglobin+structure/pmc13138187-68-0-6?v=Databank+Inc
    Average 86 stars, based on 1 article reviews
    c35 bound human hemoglobin structure - by Bioz Stars, 2026-07
    86/100 stars

    Images

    1) Product Images from "Two birds with one stone: An antibiotic hit blocking Staphylococcus aureus heme uptake with serendipitous hemoglobin left-shifting activity"

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

    Journal: iScience

    doi: 10.1016/j.isci.2026.115625

    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.
    Figure Legend 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.

    Techniques Used: Comparison, Binding Assay



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    c35 bound human hemoglobin structure  (Databank Inc)
    86
    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
    https://www.bioz.com/product/c35+bound+human+hemoglobin+structure/pmc13138187-68-0-6?v=Databank+Inc
    Average 86 stars, based on 1 article reviews
    c35 bound human hemoglobin structure - by Bioz Stars, 2026-07
    86/100 stars
    		  Buy from Supplier

    Image Search Results


    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