Ligand name: N-[5-(4-{[(3-chlorophenyl)sulfonyl]amino}phenyl)-1H-indazol-3-yl]furan-2-carboxamide
PDB ligand accession: 0MX
DrugBank: n/a
PubChem: 60196235
ChEMBL: n/a
InChI Key: LBIIPAPYSBCHHH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)Nc2ccc(cc2)c3ccc4c(c3)c(n[nH]4)NC(=O)c5ccco5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9R117

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E1Z	Download	Experimental	e4e1zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot