Ligand name: 4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE
PDB ligand accession: DT4
DrugBank: DB07687
PubChem: n/a
ChEMBL: CHEMBL380331
InChI Key: LVRKQJAEQWVSCM-HAQNSBGRSA-N
SMILES: c1cc(ccc1Nc2cc(nc3n2ncn3)NC4CCC(CC4)N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C6L	Download	Experimental	e2c6lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot