Ligand name: 4-acetyl-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide
PDB ligand accession: L46
DrugBank: n/a
PubChem: 47265390
ChEMBL: CHEMBL3785648
InChI Key: LCSLEHAEHBSCSA-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NC)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid 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
4LZS	Download	Experimental	e4lzsA1	Bromodomain-like	LigPlot