Ligand name: 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA-METHYL-D-PHENYLALANINATE
PDB ligand accession: 712
DrugBank: n/a
PubChem: 16094313
ChEMBL: CHEMBL218451
InChI Key: PTQRJCCBUDSHTQ-WHLCRQNOSA-N
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)COC(=O)C(C)(Cc3ccccc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 712

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_712	P56817	n/a