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

ClassyFire chemical classification:

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

List of proteins that are targets for M2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V5VCK8_M2E	V5VCK8	n/a