Ligand name: N-CYCLOPROP-2-EN-1-YL-5-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)-2-METHYL-BENZENESULFONAMIDE
PDB ligand accession: A9N
DrugBank: n/a
PubChem: 72200779
ChEMBL: n/a
InChI Key: JZWYJVCNMUUCMM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)NC2C=C2)c3c(noc3C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A9N	Download	Experimental	e4a9nA2 e4a9nB2	Bromodomain-like Bromodomain-like	LigPlot