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

ClassyFire chemical classification:

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

List of proteins that are targets for L33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_L33	O60885	n/a