Structure of PDB 1hh5 Chain A Binding Site BS01
Receptor Information
>1hh5 Chain A (length=68) Species:
891
(Desulfuromonas acetoxidans) [
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ADVVTYENKKGNVTFDHKAHAEKLGCDACHEGTPAKIAIDKKSAHKDACK
TCHKSNNGPTKCGGCHIK
Ligand information
Ligand ID
HEC
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,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341
C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341
CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
1hh5 Chain A Residue 69 [
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Receptor-Ligand Complex Structure
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PDB
1hh5
Structure of Cytochrome C7 from Desulfuromonas Acetoxidans at 1.9A Resolutio N
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y6 F15 H17 H20 A21 C26 C29 H30 P34 K36 I37
Binding residue
(residue number reindexed from 1)
Y6 F15 H17 H20 A21 C26 C29 H30 P34 K36 I37
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
Biological Process
GO:0009061
anaerobic respiration
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:1hh5
,
PDBe:1hh5
,
PDBj:1hh5
PDBsum
1hh5
PubMed
11320307
UniProt
P00137
|CYC3_DESAC Cytochrome c3 (Gene Name=cyd)
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