Ligand name: ~{N}-[2-methyl-5-(2-methylpropyl)indazol-4-yl]-4-[4-(1-methylpiperidin-4-yl)butyl]benzenesulfonamide
PDB ligand accession: F5E
DrugBank: n/a
PubChem: 134817805
ChEMBL: CHEMBL4240867
InChI Key: HAEBJCXYCZWIGA-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccc2c(c1NS(=O)(=O)c3ccc(cc3)CCCCC4CCN(CC4)C)cn(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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GNV	Download	Experimental	e6gnvA1 e6gnvA2	Nat/Ivy Nat/Ivy	LigPlot