Ligand name: [(3R,5R)-5-methylpiperidin-3-yl]methanol
PDB ligand accession: W2J
DrugBank: n/a
PubChem: 124547039
ChEMBL: n/a
InChI Key: SSKKCWRWVKPDIA-RNFRBKRXSA-N
SMILES: CC1CC(CNC1)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3U	Download	Experimental	e5s3uA1	Macro domain-like	LigPlot