Ligand name: 3-{[(R)-1-amino-3-(pyridin-3-yl)propyl](hydroxy)phosphoryl}-(S)-2-benzylpropanoic acid
PDB ligand accession: 379
DrugBank: n/a
PubChem: 78333424
ChEMBL: n/a
InChI Key: LWRKOPLMYMXZKW-IAGOWNOFSA-N
SMILES: c1ccc(cc1)CC(CP(=O)(C(CCc2cccnc2)N)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 379

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9JYV4_379 Q9JYV4 n/a