Ligand name: 3-amino-5-[(4-chlorophenyl)amino]-N-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: 4QZ
DrugBank: n/a
PubChem: 118988350
ChEMBL: n/a
InChI Key: ZLOKMYYNNUNJBU-NSHDSACASA-N
SMILES: CC(c1ccccc1)NC(=O)n2c(nc(n2)N)Nc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZSL	Download	Experimental	e4zslA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot