Ligand name: 2-(1H-INDOL-3-YL)ETHANIMINE
PDB ligand accession: TSH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DCXUMIPCJIGNQW-WDZFZDKYSA-N
SMILES: [H]N=CCc1c[nH]c2c1cccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for TSH

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P84888_TSH	P84888	Aralkylamine dehydrogenase heavy	n/a
2	P84887_TSH	P84887	Aralkylamine dehydrogenase light	n/a