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:

List of proteins that are targets for DB08653

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84888_TSS P84888 n/a
2 Q86PT9_TSS Q86PT9 n/a
3 A0A807MR40_TSS A0A807MR40 n/a
4 P84887_TSS P84887 n/a
5 C6FX51_TSS C6FX51 n/a
6 Q6ZJK7_TSS Q6ZJK7 n/a
7 P68175_TSS P68175 n/a
8 Q8KHZ8_TSS Q8KHZ8 n/a
9 Q9BIH3_TSS Q9BIH3 n/a
10 P00760_TSS P00760 n/a