Ligand name: 5-bromanyl-2-methoxy-N-[3-methyl-6-(methylamino)-1,2-benzoxazol-5-yl]benzenesulfonamide
PDB ligand accession: 8QC
DrugBank: n/a
PubChem: 134159771
ChEMBL: CHEMBL4781472
InChI Key: DVWBDPNOOAMAKK-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)NC)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
5Y94	Download	Experimental	e5y94A1	Bromodomain-like	LigPlot