Structure of PDB 1moj Chain C Binding Site BS01
Receptor Information
>1moj Chain C (length=175) Species:
2242
(Halobacterium salinarum) [
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ARATAGEVEGSDALRMDADRAEQCVDALNADLANVYVLYHQLKKHHWNVE
GAEFRDLHLFLGEAAETAEEVADELAERVQALGGVPHASPETLQAEASVD
VEDEDVYDIRTSLANDMAIYGDIIEATREHTELAENLGDHATAHMLREGL
IELEDDAHHIEHYLEDDTLVTQGAL
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
1moj Chain C Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
1moj
Iron-oxo clusters biomineralizing on protein surfaces: Structural analysis of Halobacterium salinarum DpsA in its low- and high-iron states.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
D79 E83
Binding residue
(residue number reindexed from 1)
D73 E77
Annotation score
5
Enzymatic activity
Enzyme Commision number
1.16.-.-
Gene Ontology
Molecular Function
GO:0008199
ferric iron binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Biological Process
GO:0006879
intracellular iron ion homeostasis
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1moj
,
PDBe:1moj
,
PDBj:1moj
PDBsum
1moj
PubMed
15365182
UniProt
Q9HMP7
|DPS_HALSA DNA protection during starvation protein (Gene Name=dps)
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