Structure of PDB 8gbk Chain G Binding Site BS01
Receptor Information
>8gbk Chain G (length=100) Species:
1111708
(Synechocystis sp. PCC 6803 substr. Kazusa) [
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DPLTPAISDRICKHMNEDHASAIALYAQVFGQQTDVTMAQMQAIDPTGMD
LVVESEGGSKTIRIEFEQPLKDSEDAAQVLIAMAKQAASVGKNSAENLYF
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 H 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 I13 H16 H21 S75 A79 L82 I83
Binding residue
(residue number reindexed from 1)
R10 I11 H14 H19 S73 A77 L80 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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