Ligand name: 3-[(2S)-azetidin-2-ylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine
PDB ligand accession: 0VC
DrugBank: n/a
PubChem: 56951495
ChEMBL: CHEMBL2024094
InChI Key: NMIIKXFGCKOYRV-WHOFXGATSA-N
SMILES: COCCC1CC1c2cc(cnc2)OCC3CCN3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 0VC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_0VC	Q8WSF8	n/a