Ligand name: N-[(4-methylphenyl)methyl]-3-oxobutanamide
PDB ligand accession: VXW
DrugBank: n/a
PubChem: 4100581
ChEMBL: n/a
InChI Key: VEIYXUWSYZVVJQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)CC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNR	Download	Experimental	e7fnrB1 e7fnrB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot