Ligand name: 2-(1-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: 1ES
DrugBank: n/a
PubChem: 23492
ChEMBL: CHEMBL3330641
InChI Key: CAAGZPJPCKMFBD-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)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 1ES

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68175_1ES	P68175	n/a