Ligand name: (3S)-3-(methylamino)-1-phenylpiperidin-2-one
PDB ligand accession: WOA
DrugBank: n/a
PubChem: 95242007
ChEMBL: n/a
InChI Key: PVGKKAFLCYRCCI-NSHDSACASA-N
SMILES: CNC1CCCN(C1=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYH	Download	Experimental	e5ryhA1	Carbon-nitrogen hydrolase-like	LigPlot