DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proline--tRNA ligase
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: 4OLF
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Color Legend
Unassigned regionsLigand / hetero atomse4olfA1e4olfA2e4olfA3
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I5R7n/aANP4olfe4olfA1A:648-746
Q8I5R7n/aANP4olfe4olfA2A:251-527
Q8I5R7n/aANP4q15e4q15A2A:656-681,A:710-746
Q8I5R7n/aANP4q15e4q15A3A:251-526
Q8I5R7n/aANP4q15e4q15B3B:253-526
Q8I5R7n/aANP4ydqe4ydqA1A:252-519
Q8I5R7n/aANP4ydqe4ydqB3B:252-519