Ligand name: 5-bromanyl-2-methoxy-N-(3-methyl-6-oxidanyl-1,2-benzoxazol-5-yl)benzenesulfonamide
PDB ligand accession: 8PU
DrugBank: n/a
PubChem: 135567378
ChEMBL: CHEMBL4788746
InChI Key: DNDCWZOTYLDTCC-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)O)NS(=O)(=O)c3cc(ccc3OC)Br
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
5Y8W	Download	Experimental	e5y8wA1	Bromodomain-like	LigPlot