Ligand name: N-(2,2-dimethylpropyl)-N~2~-[4-(hydroxycarbamoyl)benzene-1-carbonyl]-L-asparaginyl-N-benzyl-L-alaninamide
PDB ligand accession: FGY
DrugBank: n/a
PubChem: 134823859
ChEMBL: CHEMBL4167623
InChI Key: CMINWSPSBRREEO-UWJYYQICSA-N
SMILES: CC(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)NCC(C)(C)C)NC(=O)c2ccc(cc2)C(=O)NO

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 FGY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_FGY	A7YT55	n/a
2	P23724_FGY	P23724	n/a
3	P30656_FGY	P30656	n/a