Ligand name: N~2~-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2,4-dicarboxamide
PDB ligand accession: L28
DrugBank: n/a
PubChem: 112499908
ChEMBL: CHEMBL3785713
InChI Key: BXFSSYQFFSWQEA-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cc(ccc2O)S(=O)(=O)N(CC)CC)C)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for L28

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_L28	O60885	n/a