Ligand name: CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
PDB ligand accession: CTL
DrugBank: DB07597
PubChem: 6420129
ChEMBL: CHEMBL46085
InChI Key: IIMSEFZOOYSTDO-VHSXEESVSA-N
SMILES: c1ccc2c(c1)CCC(C2O)N

ClassyFire chemical classification:

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

List of proteins that are targets for CTL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_CTL	P11086	n/a