Ligand name: ~{N}-(1-methylindazol-6-yl)butane-1-sulfonamide
PDB ligand accession: 6U5
DrugBank: n/a
PubChem: 70689295
ChEMBL: CHEMBL2098221
InChI Key: DDWBORAVXJGWPK-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2cnn(c2c1)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
5W2P	Download	Experimental	e5w2pA1 e5w2pA2	Thiolase-like Thiolase-like	LigPlot
5W2Q	Download	Experimental	e5w2qA1 e5w2qA2	Thiolase-like Thiolase-like	LigPlot