Ligand name: 2-(5-chloro-2-methoxyphenyl)ethan-1-amine
PDB ligand accession: VQQ
DrugBank: n/a
PubChem: 20984849
ChEMBL: n/a
InChI Key: YDRHMPXHIWRLIE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1CCN)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for VQQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VQQ	P32357	n/a