Ligand name: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
PDB ligand accession: G60
DrugBank: n/a
PubChem: 723702
ChEMBL: n/a
InChI Key: PPPQHAMKVHECAL-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)Cl)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 G60

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22223_G60	P22223	n/a