Structure of PDB 3guw Chain A Binding Site BS02
Receptor Information
>3guw Chain A (length=233) Species:
224325
(Archaeoglobus fulgidus DSM 4304) [
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YFDSHLHSEGLGFSELVKLKENGIKEVCSLAFFPVKPKYPQTMIDVFRKL
TEFEPLRCEAAGVKMHPAVGIHPRCIPPDYEFVLGYLEEGEWVAFGEIGL
ELVTDEEIEVLKSQLELAKRMDVPCIIHTPRGNKLKATRKTLEILESLDF
PADLAVIDHVNFETLDMVLETEYWIGLTVQDAARIVAEHGERFMLNSDAG
YRVAEAAVKIEEAVGREEMEKVARENARKFLRV
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
3guw Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
3guw
Northeast Structural Genomics Consortium Target GR121
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
H129 H160
Binding residue
(residue number reindexed from 1)
H128 H159
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0016788
hydrolase activity, acting on ester bonds
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3guw
,
PDBe:3guw
,
PDBj:3guw
PDBsum
3guw
PubMed
UniProt
O28509
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