Ligand name: (1~{R})-1-(4-chlorophenyl)ethanamine
PDB ligand accession: OG3
DrugBank: n/a
PubChem: 1715226
ChEMBL: n/a
InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N
SMILES: CC(c1ccc(cc1)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for OG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OG3	P0DTD1	n/a