Ligand name: 4-acetyl-N-[3-(diethylsulfamoyl)phenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: L33
DrugBank: n/a
PubChem: 112499911
ChEMBL: CHEMBL3786456
InChI Key: MKVQSNKXUKWRMD-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cccc(c2)S(=O)(=O)N(CC)CC)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
5D3J	Download	Experimental	e5d3jA1	Bromodomain-like	LigPlot