Structure of PDB 1c09 Chain A Binding Site BS01
Receptor Information
>1c09 Chain A (length=53) Species:
1501
(Clostridium pasteurianum) [
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MKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAGKDQFE
EVE
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
1c09 Chain A Residue 55 [
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Receptor-Ligand Complex Structure
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PDB
1c09
Modulation of the redox potential of the [Fe(SCys)(4)] site in rubredoxin by the orientation of a peptide dipole.
Resolution
1.6 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
4
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:1c09
,
PDBe:1c09
,
PDBj:1c09
PDBsum
1c09
PubMed
10555962
UniProt
P00268
|RUBR_CLOPA Rubredoxin
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