Structure of PDB 1i77 Chain A Binding Site BS01
Receptor Information
>1i77 Chain A (length=107) Species:
876
(Desulfovibrio desulfuricans) [
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APAAPDKPLEFKGSQKTVMFPHAVHAKVECVTCHHQVDGKESFAKCGSSG
CHDDLAGKQGEKSLYYVVHTKKELKHTNCIGCHSKVVEGKPELKKDLTAC
AKSKCHP
Ligand information
Ligand ID
HEM
InChI
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
CACTVS 3.385
CC1=C(CCC(O)=O)C2=Cc3n4[Fe]5|6|N2=C1C=c7n5c(=CC8=N|6C(=Cc4c(C)c3CCC(O)=O)C(=C8C=C)C)c(C)c7C=C
ACDLabs 12.01
C=1c3c(c(c4C=C5C(=C(C=6C=C7C(=C(C8=CC=2C(=C(C=1N=2[Fe](n34)(N5=6)N78)CCC(=O)O)C)\C=C)C)\C=C)C)C)CCC(=O)O
Formula
C34 H32 Fe N4 O4
Name
PROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBank
DB18267
ZINC
PDB chain
1i77 Chain A Residue 108 [
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Receptor-Ligand Complex Structure
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PDB
1i77
Spectroscopic investigation and determination of reactivity and structure of the tetraheme cytochrome c3 from Desulfovibrio desulfuricans Essex 6.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
P5 L9 F11 F20 H22 H25 V28 C30 C33 H34 F43 K45 C46
Binding residue
(residue number reindexed from 1)
P5 L9 F11 F20 H22 H25 V28 C30 C33 H34 F43 K45 C46
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0020037
heme binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1i77
,
PDBe:1i77
,
PDBj:1i77
PDBsum
1i77
PubMed
11358521
UniProt
Q9L915
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