Ligand name: 1-methyl-3-oxidanyl-5-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-4-carboxylic acid
PDB ligand accession: E2N
DrugBank: n/a
PubChem: 85469100
ChEMBL: CHEMBL4458056
InChI Key: ZOSMQYUVHWSYCZ-UHFFFAOYSA-N
SMILES: Cn1c(c(c(n1)O)C(=O)O)COc2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for E2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54A96_E2N	Q54A96	n/a