Ligand name: (3S)-piperidin-3-ol
PDB ligand accession: 8O9
DrugBank: n/a
PubChem: 6950221
ChEMBL: n/a
InChI Key: BIWOSRSKDCZIFM-YFKPBYRVSA-N
SMILES: C1CC(CNC1)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEE9_8O9	Q8IEE9	n/a