DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VJ7
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Color Legend
Unassigned regionsLigand / hetero atomse6vj7A1e6vj7A2e6vj7B1e6vj7B2e6vj7C1e6vj7C2e6vj7D1e6vj7D2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366n/aANP6vj7e6vj7A2A:113-431
P80366n/aANP6vj7e6vj7B1B:113-432
P80366n/aANP6vj7e6vj7C1C:113-430
P80366n/aANP6vj7e6vj7D2D:113-432