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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W8L	Download	Experimental	e1w8lA1	Cyclophilin-like	LigPlot