Ligand name: 4-acetyl-N-[3-(azepan-1-ylsulfonyl)phenyl]-5-methyl-3-propyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 57C
DrugBank: n/a
PubChem: 55883403
ChEMBL: CHEMBL3785935
InChI Key: XOMQXSYALMHLQP-UHFFFAOYSA-N
SMILES: CCCc1c(c([nH]c1C(=O)Nc2cccc(c2)S(=O)(=O)N3CCCCCC3)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
5D3R	Download	Experimental	e5d3rA1	Bromodomain-like	LigPlot