Ligand name: N-cyclopentyl-5-(3,5-dimethylisoxazol-4-yl)-2-methylbenzenesulfonamide
PDB ligand accession: P9M
DrugBank: n/a
PubChem: 53054259
ChEMBL: CHEMBL2181721
InChI Key: YTFPNQZFSVSZGW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)NC2CCCC2)c3c(noc3C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A9M	Download	Experimental	e4a9mA1 e4a9mB2 e4a9mC2 e4a9mA1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot