Ligand name: D-leucyl-N-(4-fluorobenzyl)-L-phenylalaninamide
PDB ligand accession: 0FG
DrugBank: n/a
PubChem: 444240
ChEMBL: CHEMBL4446943
InChI Key: BCQKEAUFNXECKN-UXHICEINSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)NCc2ccc(cc2)F)N

ClassyFire chemical classification:

List of proteins that are targets for 0FG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00766_0FG P00766 n/a