Structure of PDB 6c4w Chain A Binding Site BS01
Receptor Information
>6c4w Chain A (length=109) Species:
4926
(Pichia membranifaciens) [
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MAPFEKGSAKKGATLEKTRCLQCHTVEKGGPHKVGPNLHGIFARHSGQAE
GYSYTDANIKANVEWTPNNMSEYLENPKKYIPGTKMAFGGLKKEKDRNDL
VTYMKKATK
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
6c4w Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6c4w
Characterization of two crystal forms of cytochrome c from Valida membranifaciens
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
R13 C14 C17 H18 P30 I35 Y46 Y48 T49 N52 W59 M64 Y67 L68 T78 K79 M80
Binding residue
(residue number reindexed from 1)
R19 C20 C23 H24 P36 I41 Y52 Y54 T55 N58 W65 M70 Y73 L74 T84 K85 M86
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:0006122
mitochondrial electron transport, ubiquinol to cytochrome c
GO:0006123
mitochondrial electron transport, cytochrome c to oxygen
Cellular Component
GO:0005739
mitochondrion
GO:0005758
mitochondrial intermembrane space
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6c4w
,
PDBe:6c4w
,
PDBj:6c4w
PDBsum
6c4w
PubMed
UniProt
A0A3B6UES8
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