Structure of PDB 3jyg Chain A Binding Site BS01
Receptor Information
>3jyg Chain A (length=180) Species:
844
(Wolinella succinogenes) [
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SLIYQIAKEFDFCYGHRVWSQELNPDFSLDPCLSCRHLHGHQGKVIVHLE
SRELQRGMVTDFAHLNWFKRFIDEVLDHRFIIDIDDPLFPTLLPHFADKS
ALVWMEEGYARVDFERIKGESSPILELYESFVVVRFVPTSESIASWLLEL
LRSRIQPLGVKVSSVEFLETPKSRARVYNE
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
3jyg Chain A Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
3jyg
Crystal structure of uncharacterized protein WS1659 from Wolinella succinogenes
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
H15 H38 H40
Binding residue
(residue number reindexed from 1)
H16 H39 H41
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.1.2.50
: 6-carboxytetrahydropterin synthase.
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0046872
metal ion binding
GO:0070497
6-carboxy-5,6,7,8-tetrahydropterin synthase activity
View graph for
Molecular Function
External links
PDB
RCSB:3jyg
,
PDBe:3jyg
,
PDBj:3jyg
PDBsum
3jyg
PubMed
UniProt
Q7MR56
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