Ligand name: 4-acetyl-3-ethyl-N-[4-fluoro-3-(morpholin-4-ylsulfonyl)phenyl]-5-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 579
DrugBank: n/a
PubChem: 55883830
ChEMBL: CHEMBL3786180
InChI Key: RSEHJHAXRJAMML-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2ccc(c(c2)S(=O)(=O)N3CCOCC3)F)C)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 579

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_579	O60885	n/a