Ligand name: ethyl 3,5-dimethyl-4-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxylate
PDB ligand accession: RLA
DrugBank: n/a
PubChem: 146020611
ChEMBL: CHEMBL4642145
InChI Key: PWRCYLHLZGCFQH-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(c(c([nH]1)C)Cc2ccc(cc2)C(F)(F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for RLA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_RLA	Q08210	n/a