DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Meiotic recombination protein DMC1/LIM15 homolog
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: 7C98
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Color Legend
Unassigned regionsLigand / hetero atomse7c98A1e7c98A2e7c98B1e7c98B2e7c98C1e7c98C2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14565n/aANP7c98e7c98A2A:89-337
Q14565n/aANP7c98e7c98B2B:89-337
Q14565n/aANP7c98e7c98C1C:89-337
Q14565n/aANP7c99e7c99A2A:89-337
Q14565n/aANP7c99e7c99B2B:89-337
Q14565n/aANP7c99e7c99C2C:89-337
Q14565n/aANP7c9ce7c9cA1A:89-337
Q14565n/aANP7c9ce7c9cB2B:89-337
Q14565n/aANP7c9ce7c9cC1C:89-337
Q14565n/aANP7cgye7cgyA2A:89-337
Q14565n/aANP7cgye7cgyB1B:89-337
Q14565n/aANP7cgye7cgyC1C:89-337