Ligand name: 2-(5-chloranyl-1~{H}-indol-3-yl)ethanamine
PDB ligand accession: 6SO
DrugBank: n/a
PubChem: 77379
ChEMBL: CHEMBL1288716
InChI Key: FVQKQPVVCKOWLM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)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 6SO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_6SO	P11309	n/a
2	P00760_6SO	P00760	n/a