DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
[(2~{R},3~{R},4~{R},5~{S})-2-(5-azanylimidazol-1-yl)-4-[[bis(oxidanyl)-[tris(oxidanyl)vanadiooxy]vanadio]oxy-bis(oxidanyl)vanadio]oxy-5-[[bis(oxidanyl)-[tris(oxidanyl)vanadiooxy]vanadio]oxymethyl]oxolan-3-yl]oxy-tris(oxidanyl)vanadium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OAPMYOKMHVXLOA-RERAPKNWSA-A
SMILES
c1cn(cn1)C2C(C(C(O2)CO[V]([O])([O])O[V]([O])([O])[O])O[V]([O])([O])O[V]([O])([O])O[V]([O])([O])[O])O[V]([O])([O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6PY9
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Color Legend
Unassigned regionsLigand / hetero atomse6py9A1e6py9A2e6py9B1e6py9B2e6py9C1e6py9C2e6py9D1e6py9D2
ECOD domains from experimental PDB structures interacting with ligand P4J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366n/aP4J6py9e6py9B1B:113-432
P80366n/aP4J6py9e6py9C1C:113-430