Ligand name: 2-(1H-indol-3-yl)-N-methylethanamine
PDB ligand accession: 1HU
DrugBank: n/a
PubChem: 6088
ChEMBL: CHEMBL348588
InChI Key: NCIKQJBVUNUXLW-UHFFFAOYSA-N
SMILES: CNCCc1c[nH]c2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 1HU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68175_1HU	P68175	n/a