Ligand name: (2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine
PDB ligand accession: L18
DrugBank: DB08071
PubChem: 46937121
ChEMBL: n/a
InChI Key: UEEAJOUBQAEABH-JZXOWHBKSA-N
SMILES: CC(CC1CCCCN1C)CC(C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P63509

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JJG	Download	Experimental	e2jjgA2	PLP-dependent transferases	LigPlot