Ligand name: [(3R)-3-hydroxypiperidin-1-yl](1-phenylcyclopropyl)methanone
PDB ligand accession: 5GJ
DrugBank: n/a
PubChem: 39950125
ChEMBL: n/a
InChI Key: NMEGOWUYSINAGN-CYBMUJFWSA-N
SMILES: c1ccc(cc1)C2(CC2)C(=O)N3CCCC(C3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5GJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_5GJ	P11838	n/a