Ligand name: 2-chloro-N-cyclopentyl-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: BNK
DrugBank: n/a
PubChem: 91809475
ChEMBL: CHEMBL3409994
InChI Key: PBWTZCXFWIEPCV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=CSC(=O)N2)S(=O)(=O)NC3CCCC3)Cl
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
4QR4	Download	Experimental	e4qr4A1	Bromodomain-like	LigPlot