Structure of PDB 1rgv Chain A Binding Site BS02
Receptor Information
>1rgv Chain A (length=80) Species:
44139
(Thauera aromatica K172) [
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ALYINDDCTACDACVEECPNEAITPGDPIYVIDPTKCSECVGAFDEPQCR
LVCPADCIPDNPDYRETREELQEKYDRLHG
Ligand information
Ligand ID
SF4
InChI
InChI=1S/4Fe.4S
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385
S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
Formula
Fe4 S4
Name
IRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
1rgv Chain A Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
1rgv
Crystallization of 4-hydroxybenzoyl-CoA reductase and the structure of its electron donor ferredoxin.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
C18 P19 C37 E39 C40 C49
Binding residue
(residue number reindexed from 1)
C18 P19 C37 E39 C40 C49
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
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Molecular Function
External links
PDB
RCSB:1rgv
,
PDBe:1rgv
,
PDBj:1rgv
PDBsum
1rgv
PubMed
14747735
UniProt
O88151
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