Structure of PDB 8gbk Chain B Binding Site BS01
Receptor Information
>8gbk Chain B (length=97) Species:
1111708
(Synechocystis sp. PCC 6803 substr. Kazusa) [
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DPLTPAISDRICKHMNEDHASAIALYAQVFGQQTDVTMAQMQAIDPTGMD
LVVESEGGSKTIRIEFEQPLKDSEDAAQVLIAMAKQAASVGKNSAEN
Ligand information
Ligand ID
HEB
InChI
InChI=1S/C34H36N4O4.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;/h8,13-16H,2,7,9-12H2,1,3-6H3,(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
NEGHHAJBRZGUAY-RGGAHWMASA-L
SMILES
Software
SMILES
CACTVS 3.385
CCC1=C(C)C2=NC1=Cc3n4[Fe][N]5C(=C2)C(=C(CCC(O)=O)C5=CC6=NC(=Cc4c(C=C)c3C)C(=C6CCC(O)=O)C)C
CACTVS 3.385
CCC1=C(C)C2=NC1=Cc3n4[Fe][N@@]5C(=C2)C(=C(CCC(O)=O)C5=CC6=NC(=Cc4c(C=C)c3C)C(=C6CCC(O)=O)C)C
OpenEye OEToolkits 2.0.7
CCC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8CCC(=O)O)C)C(=C(C7=C5)C)CCC(=O)O)C=C)C)C
Formula
C34 H34 Fe N4 O4
Name
HEME B/C;
HYBRID BETWEEN B AND C TYPE HEMES (PROTOPORPHYRIN IX CONTAINING FE)
ChEMBL
DrugBank
ZINC
PDB chain
8gbk Chain E Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8gbk
A hemoprotein with a zinc-mirror heme site ties heme availability to carbon metabolism in cyanobacteria.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
R12 H16 M17 H21 S75 A79 I83
Binding residue
(residue number reindexed from 1)
R10 H14 M15 H19 S73 A77 I81
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8gbk
,
PDBe:8gbk
,
PDBj:8gbk
PDBsum
8gbk
PubMed
38609367
UniProt
P73129
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