Ligand name: N-(3-methyl-2H-indazol-5-yl)butane-1-sulfonamide
PDB ligand accession: KMG
DrugBank: n/a
PubChem: 135121350
ChEMBL: n/a
InChI Key: KOCNIUOZWPMKDF-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2c(c1)c([nH]n2)C
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 H8ESN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W2S	Download	Experimental	e5w2sA1 e5w2sA2	Thiolase-like Thiolase-like	LigPlot