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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DR1	Download	Experimental	e5dr1A1 e5dr1A2	cradle loop barrel cradle loop barrel	LigPlot