Ligand name: (1~{S})-1,2,3,4-tetrahydronaphthalen-1-amine
PDB ligand accession: STQ
DrugBank: n/a
PubChem: 7058074
ChEMBL: CHEMBL39537
InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N
SMILES: c1ccc2c(c1)CCCC2N

ClassyFire chemical classification:

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

List of proteins that are targets for STQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_STQ	P14779	n/a