Ligand name: 2-(6-methoxy-1H-indol-3-yl)ethanamine
PDB ligand accession: F5X
DrugBank: n/a
PubChem: 17654
ChEMBL: CHEMBL337825
InChI Key: VOCGEKMEZOPDFP-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)[nH]cc2CCN

ClassyFire chemical classification:

List of proteins that are targets for F5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_F5X P00760 n/a