Structure of PDB 2v08 Chain A Binding Site BS01
Receptor Information
>2v08 Chain A (length=84) Species:
32059
(Phormidium laminosum) [
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DLATGAKVFSANCAACHAGGINLVNAEKTLKKEALEKFGMNSIVAITTQV
TNGKAGMPAFKGRLTDDQIAAVAAYVLDQAEKGW
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
2v08 Chain A Residue 1087 [
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Receptor-Ligand Complex Structure
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PDB
2v08
Modulation of heme redox potential in the cytochrome c6 family.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
N14 C15 C18 H19 N24 V26 K30 T31 L32 F40 Q51 K56 G58 M59 P60 F62
Binding residue
(residue number reindexed from 1)
N12 C13 C16 H17 N22 V24 K28 T29 L30 F38 Q49 K54 G56 M57 P58 F60
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0009055
electron transfer activity
GO:0020037
heme binding
GO:0046872
metal ion binding
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009579
thylakoid
GO:0031977
thylakoid lumen
GO:0031979
plasma membrane-derived thylakoid lumen
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2v08
,
PDBe:2v08
,
PDBj:2v08
PDBsum
2v08
PubMed
17625855
UniProt
F2Z292
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