Structure of PDB 1s24 Chain A Binding Site BS01
Receptor Information
>1s24 Chain A (length=56) Species:
301
(Pseudomonas oleovorans) [
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AYLKWICITCGHIYDEALGDEAEGFTPGTRFEDIPDDWCCPDCGATKEDY
VLYEEK
Ligand information
Ligand ID
CD
InChI
InChI=1S/Cd/q+2
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Cd++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cd+2]
Formula
Cd
Name
CADMIUM ION
ChEMBL
DrugBank
ZINC
PDB chain
1s24 Chain A Residue 57 [
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Receptor-Ligand Complex Structure
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PDB
1s24
Solution structure of the two-iron rubredoxin of Pseudomonas oleovorans determined by NMR spectroscopy and solution X-ray scattering and interactions with rubredoxin reductase.
Resolution
N/A
Binding residue
(original residue number in PDB)
C7 C10 C40 C43
Binding residue
(residue number reindexed from 1)
C7 C10 C40 C43
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1s24
,
PDBe:1s24
,
PDBj:1s24
PDBsum
1s24
PubMed
15023067
UniProt
P00272
|RUBR2_PSEOL Rubredoxin-2 (Gene Name=alkG)
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