Attributes
UniProt ID
Protein Name
deleted
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: 3ZKB
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Color Legend
Unassigned regionsLigand / hetero atomse3zkbA3e3zkbA4e3zkbB1e3zkbB2e3zkbC3e3zkbC4e3zkbD1e3zkbD2e3zkbE3e3zkbE4e3zkbF3e3zkbF4e3zkbG3e3zkbG4e3zkbH1e3zkbH2e3zkbI3e3zkbI4e3zkbJ1e3zkbJ2e3zkbK3e3zkbK4e3zkbL3e3zkbL4e3zkbM3e3zkbM4e3zkbN3e3zkbN4e3zkbO3e3zkbO4e3zkbP3e3zkbP4
ECOD domains from experimental PDB structures interacting with ligand ANP