Ligand name: 4-fluoro-N-(3-methyl-1H-indazol-5-yl)butane-1-sulfonamide
PDB ligand accession: JFX
DrugBank: n/a
PubChem: 137523337
ChEMBL: CHEMBL5181555
InChI Key: AHVAAGWAEHSRBU-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2[nH]n1)NS(=O)(=O)CCCCF
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 P9WQD9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9L	Download	Experimental	e6p9lA1 e6p9lA2	Thiolase-like Thiolase-like	LigPlot