Ligand name: 4-acetyl-3-ethyl-5-methyl-N-[2-methyl-5-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide
PDB ligand accession: L40
DrugBank: n/a
PubChem: 71888003
ChEMBL: CHEMBL3785242
InChI Key: KAKRVIDRGACTEX-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cc(ccc2C)S(=O)(=O)NC)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5D3N	Download	Experimental	e5d3nA1	Bromodomain-like	LigPlot