Ligand name: N-{3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(thiophen-2-ylsulfonyl)amino]phenyl}butanamide
PDB ligand accession: 1A8
DrugBank: n/a
PubChem: 71297183
ChEMBL: CHEMBL2349462
InChI Key: KWWYOIOTRAVAHK-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1cc(cc(c1)NS(=O)(=O)c2cccs2)C3=CSC(=O)N3
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HXM	Download	Experimental	e4hxmA1	Bromodomain-like	LigPlot