Ligand name: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
PDB ligand accession: TSC
DrugBank: DB08649
PubChem: 20846113
ChEMBL: n/a
InChI Key: WNWJSYYPDDQIQV-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(N)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08649

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P84888_TSC	P84888	n/a
2	P84887_TSC	P84887	n/a