Ligand name: 4-acetyl-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: L26
DrugBank: n/a
PubChem: 71940129
ChEMBL: CHEMBL3786260
InChI Key: CSXFLOZZMPSMKL-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cccc(c2)OCC(=O)N)C)C(=O)C
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
5D24	Download	Experimental	e5d24A1	Bromodomain-like	LigPlot