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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HCC	Download	Experimental	e3hccA1 e3hccB1	Rossmann-like Rossmann-like	LigPlot