Ligand name: 2-[(1R,2S)-2-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]cyclopropyl]ethanol
PDB ligand accession: SW4
DrugBank: n/a
PubChem: 45254040
ChEMBL: CHEMBL2024087
InChI Key: FQIJPHXWIONJLF-JKOKRWQUSA-N
SMILES: c1c(cncc1OCC2CCN2)C3CC3CCO
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 I6L8L2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B5D	Download	Experimental	e4b5dA1 e4b5dB1 e4b5dB1 e4b5dC1 e4b5dC1 e4b5dD1 e4b5dD1 e4b5dE1 e4b5dA1 e4b5dE1	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