Ligand name: N-{[4-(dimethylamino)phenyl]methyl}-4H-1,2,4-triazol-4-amine
PDB ligand accession: NVD
DrugBank: n/a
PubChem: 892578
ChEMBL: CHEMBL1562665
InChI Key: ZPORTAACPUBAHX-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)CNn2cnnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5RYQ	Download	Experimental	e5ryqA2 e5ryqA3	beta-Grasp PH domain-like	LigPlot