Ligand name: 2-(1H-indol-1-yl)ethanamine
PDB ligand accession: 0LH
DrugBank: n/a
PubChem: 258690
ChEMBL: n/a
InChI Key: BXEFQUSYBZYTAE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CCN

ClassyFire chemical classification:

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

List of proteins that are targets for 0LH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68175_0LH	P68175	n/a