Ligand name: (2S)-N~1~-benzyl-2-[(4-fluorophenyl)methyl]-N~3~-hydroxypropanediamide
PDB ligand accession: 6GA
DrugBank: n/a
PubChem: 124220679
ChEMBL: n/a
InChI Key: UBULRDFJXZRBJH-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CNC(=O)C(Cc2ccc(cc2)F)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 6GA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P179_6GA	Q6P179	n/a