Ligand name: 5-amino-N-phenyl-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: M3Y
DrugBank: n/a
PubChem: 145998262
ChEMBL: CHEMBL4475907
InChI Key: ZQFUBCAVNORBSG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)n2c(nc(n2)Nc3ccc(cc3)S(=O)(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OBB	Download	Experimental	e6obbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot