Ligand name: (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
PDB ligand accession: LT5
DrugBank: DB08129
PubChem: 36688409
ChEMBL: n/a
InChI Key: RRBRWAPWPGAJMA-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(CN)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08129

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_LT5	P11086	n/a