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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FRR	Download	Experimental	e4frrA1 e4frrE1 e4frrB1 e4frrC1 e4frrD1 e4frrE1 e4frrF1 e4frrJ1 e4frrG1 e4frrH1 e4frrI1 e4frrJ1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot