Ligand name: (3R)-1-ACETYL-3-METHYLPIPERIDINE
PDB ligand accession: 1P3
DrugBank: DB01742
PubChem: 449120
ChEMBL: n/a
InChI Key: XKFPNHDGLSYZRC-SSDOTTSWSA-N
SMILES: CC1CCCN(C1)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for 1P3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_1P3	P62937	inhibitor