Ligand name: N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide
PDB ligand accession: 1A3
DrugBank: n/a
PubChem: 71297185
ChEMBL: CHEMBL2349347
InChI Key: UZACLOFDRFURFZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)Nc2cccc(c2)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
4HXS	Download	Experimental	e4hxsA1	Bromodomain-like	LigPlot