Ligand name: 5-bromanyl-N-(3,6-dimethyl-1,2-benzoxazol-5-yl)-2-methoxy-benzenesulfonamide
PDB ligand accession: 8Q3
DrugBank: n/a
PubChem: 134159769
ChEMBL: CHEMBL4786958
InChI Key: RCOJVDOCGJOAAU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1NS(=O)(=O)c3cc(ccc3OC)Br)c(no2)C
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
5Y8Z	Download	Experimental	e5y8zA1	Bromodomain-like	LigPlot