Ligand name: 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 56M
DrugBank: n/a
PubChem: 25662804
ChEMBL: CHEMBL3786406
InChI Key: NKUTZMBFZKWADP-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc(c(c1)NC(=O)c2c(c(c([nH]2)C)C(=O)C)C)O
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
5D25	Download	Experimental	e5d25A1	Bromodomain-like	LigPlot