Ligand name: (2S)-3-[(S)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: 37B
DrugBank: n/a
PubChem: 44447089
ChEMBL: CHEMBL254284
InChI Key: QELOIXSGJMIHBZ-QZTJIDSGSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccccc2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 37B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9JYV4_37B Q9JYV4 n/a