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:

List of proteins that are targets for 5GJ

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