Ligand name: 2-(5-methoxy-1H-indol-3-yl)ethanamine
PDB ligand accession: F5U
DrugBank: n/a
PubChem: 1833
ChEMBL: CHEMBL8165
InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c[nH]2)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 F5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5KQI6_F5U	Q5KQI6	n/a
2	P00760_F5U	P00760	n/a