Ligand name: (1S,4R,9S)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
PDB ligand accession: LT3
DrugBank: DB08128
PubChem: 44176358
ChEMBL: n/a
InChI Key: HHIJEPNAHYLKPE-RNSXUZJQSA-N
SMILES: c1cc2c(c(c1)C(F)(F)F)C3CCC2C3N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for LT3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_LT3	P11086	n/a