Ligand name: N-{(2S)-2-(3-chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-[(2Z)-2-iminoethyl]glycinamide
PDB ligand accession: 3FO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RAJSHKUFRQXBIW-SUWYLCKESA-N
SMILES: CS(=O)(=O)NC(c1cccc(c1)Cl)C(=O)NC(Cc2ccccc2)C(=O)NCC(=O)NCC=N

List of proteins that are targets for 3FO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03252_3FO	P03252	n/a