Ligand name: 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
PDB ligand accession: E6R
DrugBank: DB15207
PubChem: 25052023
ChEMBL: CHEMBL2181932
InChI Key: NOSNHVJANRODGR-UHFFFAOYSA-N
SMILES: Cc1c(cn(c1c2ccccc2C(F)(F)F)CCO)C(=O)Nc3ccc(cc3)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for E6R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08235_E6R	P08235	n/a