Structure of PDB 4lqy Chain A Binding Site BS03
Receptor Information
>4lqy Chain A (length=379) Species:
9606
(Homo sapiens) [
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LPPKLLLVSFDGFRADYLKNYEFPHLQNFIKEGVLVEHVKNVFITKTFPN
HYSIVTGLYEESHGIVANSMYDAVTKKHFSDSNDKDPFWWNEAVPIWVTN
QLQENRSSAAAMWPGTDVPIHDTISSYFMNYNSSVSFEERLNNITMWLNN
SNPPVTFATLYWEEPDASGHKYGPEDKENMSRVLKKIDDLIGDLVQRLKM
LGLWENLNVIITSDHGMTQCSQDRLINLDSCIDHSYYTLIDLSPVAAILP
KINRTEVYNKLKNCSPHMNVYLKEDIPNRFYYQHNDRIQPIILVADEGWT
IVLNESSQKLGDHGYDNSLPSMHPFLAAHGPAFHKGYKHSTINIVDIYPM
MCHILGLKPHPNNGTFGHTKCLLVDQWCI
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
4lqy Chain A Residue 507 [
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Receptor-Ligand Complex Structure
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PDB
4lqy
Molecular basis of purinergic signal metabolism by ectonucleotide pyrophosphatase/phosphodiesterases 4 and 1 and implications in stroke.
Resolution
1.54 Å
Binding residue
(original residue number in PDB)
D189 H193 H336
Binding residue
(residue number reindexed from 1)
D166 H170 H313
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.1.29
: bis(5'-adenosyl)-triphosphatase.
External links
PDB
RCSB:4lqy
,
PDBe:4lqy
,
PDBj:4lqy
PDBsum
4lqy
PubMed
24338010
UniProt
Q9Y6X5
|ENPP4_HUMAN Bis(5'-adenosyl)-triphosphatase ENPP4 (Gene Name=ENPP4)
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