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
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
5D26	Download	Experimental	e5d26A1	Bromodomain-like	LigPlot