Ligand name: 4-[(dimethylamino)methyl]benzonitrile
PDB ligand accession: WHY
DrugBank: n/a
PubChem: 826329
ChEMBL: n/a
InChI Key: QCSOEUMGZOKXPJ-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZM	Download	Experimental	e5rzmA3	beta-Grasp	LigPlot