Ligand name: 5-chloranyl-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide
PDB ligand accession: 8P9
DrugBank: n/a
PubChem: 134159766
ChEMBL: CHEMBL4784847
InChI Key: GQQJZVWZPCHJLA-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)OC)NS(=O)(=O)c3cc(ccc3OC)Cl
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
5Y8C	Download	Experimental	e5y8cA1	Bromodomain-like	LigPlot