Ligand name: N-(3-cyanophenyl)-2-methylpropanamide
PDB ligand accession: WL4
DrugBank: n/a
PubChem: 16383207
ChEMBL: n/a
InChI Key: JWBISRKEEZGPFB-UHFFFAOYSA-N
SMILES: CC(C)C(=O)Nc1cccc(c1)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RXQ	Download	Experimental	e5rxqA2	Carbon-nitrogen hydrolase-like	LigPlot