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

ClassyFire chemical classification:

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

List of proteins that are targets for WL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_WL4	Q92835	n/a