Ligand name: N-[(4-methylphenyl)methyl]-N~2~-phenylglycinamide
PDB ligand accession: 9Y4
DrugBank: n/a
PubChem: 22569997
ChEMBL: n/a
InChI Key: VRFYXFGMPCGHJQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)CNc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 9Y4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GV45_9Y4	Q9GV45	n/a