Ligand name: ~{N}-(1~{H}-indazol-5-yl)butane-1-sulfonamide
PDB ligand accession: O6Z
DrugBank: n/a
PubChem: 146018710
ChEMBL: CHEMBL5203400
InChI Key: OPXDHLZGQKADDC-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2c(c1)cn[nH]2
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
6Y2I	Download	Experimental	e6y2iAAA1 e6y2iAAA2 e6y2iBBB1 e6y2iBBB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot