Ligand name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-selenazol-5-yl]methylsulfanyl]phenoxy]ethanoic acid
PDB ligand accession: 8RR
DrugBank: n/a
PubChem: 53375028
ChEMBL: n/a
InChI Key: FLCJPWUNOIWRCO-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCC(=O)O)SCc2c(nc([se]2)c3ccc(cc3)C(F)(F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8RR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_8RR	Q03181	n/a