Ligand name: (4-chlorophenyl)-[(3~{S})-3-oxidanylpiperidin-1-yl]methanone
PDB ligand accession: M2E
DrugBank: n/a
PubChem: 39950060
ChEMBL: n/a
InChI Key: ADLNHOSFBJIEBO-NSHDSACASA-N
SMILES: c1cc(ccc1C(=O)N2CCCC(C2)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein V5VCK8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZG	Download	Experimental	e6szgA1	Undecaprenyl diphosphate synthase	LigPlot