Ligand name: 2-phenyl-N-[3-(3-sulfamoylphenyl)-2H-indazol-5-yl]acetamide
PDB ligand accession: 1PH
DrugBank: n/a
PubChem: 67455813
ChEMBL: CHEMBL3330255
InChI Key: WCYCISQGDVZZOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2ccc3c(c2)c([nH]n3)c4cccc(c4)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JT3	Download	Experimental	e4jt3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot