Ligand name: N-({4-[3-(cyclopentylsulfamoyl)-4-methylphenyl]-3-methyl-1,2-oxazol-5-yl}methyl)acetamide
PDB ligand accession: JWA
DrugBank: n/a
PubChem: 137319656
ChEMBL: CHEMBL4569631
InChI Key: WUVRAMLGTYQHNJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)NC2CCCC2)c3c(noc3CNC(=O)C)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
6MO7	Download	Experimental	e6mo7A1 e6mo7B1 e6mo7A1 e6mo7C1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot