Ligand name: 4-acetyl-N-(3-carbamoylbenzyl)-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 56Y
DrugBank: n/a
PubChem: 112499914
ChEMBL: CHEMBL3785707
InChI Key: FETDKYPMSNKFSJ-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)N(C)Cc2cccc(c2)C(=O)N)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5D3T	Download	Experimental	e5d3tA1	Bromodomain-like	LigPlot