Ligand name: 3-amino-5-[(4-chloro-3-methylphenyl)amino]-N-(propan-2-yl)-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: 4R0
DrugBank: n/a
PubChem: 118988349
ChEMBL: CHEMBL5201485
InChI Key: HSFMSVIZAIBADX-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Cl)Nc2nc(nn2C(=O)NC(C)C)N
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
4ZSJ	Download	Experimental	e4zsjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot