Ligand name: N-cyclopentyl-3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: BNJ
DrugBank: n/a
PubChem: 91809474
ChEMBL: CHEMBL3409982
InChI Key: YNSRHWKJAMIAPD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)NC2CCCC2)C3=CSC(=O)N3
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QR3	Download	Experimental	e4qr3A1	Bromodomain-like	LigPlot