Structure of PDB 1r0h Chain A Binding Site BS01
Receptor Information
>1r0h Chain A (length=53) Species:
1501
(Clostridium pasteurianum) [
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MKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFE
EVE
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
1r0h Chain A Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
1r0h
Metal-substituted derivatives of the rubredoxin from Clostridium pasteurianum.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
C6 C9 C39 C42
Binding residue
(residue number reindexed from 1)
C6 C9 C39 C42
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0009055
electron transfer activity
GO:0046872
metal ion binding
Biological Process
GO:0043448
alkane catabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:1r0h
,
PDBe:1r0h
,
PDBj:1r0h
PDBsum
1r0h
PubMed
14747706
UniProt
P00268
|RUBR_CLOPA Rubredoxin
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