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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CW8	Download	Experimental	e6cw8A1 e6cw8B1	HAD domain-related HAD domain-related	LigPlot