Ligand name: (2S)-3-[(R)-{(1R)-1-[(N-acetyl-L-leucyl)amino]-2-phenylethyl}(hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: LFF
DrugBank: n/a
PubChem: 112499887
ChEMBL: CHEMBL4460840
InChI Key: GRMCSCYPDCPNRA-TZRRMPRUSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)P(=O)(CC(Cc2ccccc2)C(=O)O)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for LFF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15085_LFF P15085 n/a