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

ClassyFire chemical classification:

List of proteins that are targets for SW4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6L8L2_SW4 I6L8L2 n/a