Ligand name: 2-(1H-INDOL-3-YL)ETHANAMINE
PDB ligand accession: TSS
DrugBank: DB08653
PubChem: 1150
ChEMBL: CHEMBL6640
InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCN

ClassyFire chemical classification:

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

List of proteins that are targets for DB08653

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P84888_TSS	P84888	Aralkylamine dehydrogenase heavy	n/a
2	Q86PT9_TSS	Q86PT9	Biogenic amine-binding protein	n/a
3	A0A807MR40_TSS	A0A807MR40	deleted	n/a
4	P84887_TSS	P84887	Aralkylamine dehydrogenase light	n/a
5	C6FX51_TSS	C6FX51	3-methyl-2-indolic acid synthase	n/a
6	Q6ZJK7_TSS	Q6ZJK7	Tryptophan decarboxylase 1	n/a
7	P68175_TSS	P68175	Strictosidine synthase (EC	n/a
8	Q8KHZ8_TSS	Q8KHZ8	Tryptophan 7-halogenase RebH	n/a
9	Q9BIH3_TSS	Q9BIH3	Short form salivary	n/a
10	P00760_TSS	P00760	Serine protease 1	n/a