Structure of PDB 3irb Chain A Binding Site BS01
Receptor Information
>3irb Chain A (length=137) Species:
2287
(Saccharolobus solfataricus) [
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KEGSLLRWYDVMEAERYEYTVGPAGEQFFNGLKQNKIIGSKCSKCGRIFV
PARSYCEHCFVKIENYVEINKDEAYVDSYTIIYNDDEGNKLAQPVYIALI
RFPNIEGGLLCYAEGNVKVGAKAKILSFQWPLRVKVD
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
3irb Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
3irb
The structure of SSO2064, the first representative of Pfam family PF01796, reveals a novel two-domain zinc-ribbon OB-fold architecture with a potential acyl-CoA-binding role.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
C49 C52 C63 C66
Binding residue
(residue number reindexed from 1)
C42 C45 C56 C59
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:3irb
,
PDBe:3irb
,
PDBj:3irb
PDBsum
3irb
PubMed
20944206
UniProt
Q97WQ4
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