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

ClassyFire chemical classification:

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

List of proteins that are targets for 56Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_56Y	O60885	n/a