Ligand name: N-[3-(cyclopentylsulfamoyl)-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]cyclopropanecarboxamide
PDB ligand accession: BNM
DrugBank: n/a
PubChem: 91809476
ChEMBL: CHEMBL3410003
InChI Key: OLJJIVPNEQZRJR-UHFFFAOYSA-N
SMILES: c1c(cc(cc1NC(=O)C2CC2)S(=O)(=O)NC3CCCC3)C4=CSC(=O)N4
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
4QR5	Download	Experimental	e4qr5A1	Bromodomain-like	LigPlot