Ligand name: ~{N}-[[(3~{S})-oxolan-3-yl]methyl]cyclopropanamine
PDB ligand accession: S8V
DrugBank: n/a
PubChem: 30427697
ChEMBL: n/a
InChI Key: XTBAPHZUOIOBDQ-ZETCQYMHSA-N
SMILES: C1CC1NCC2CCOC2

ClassyFire chemical classification:

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

List of proteins that are targets for S8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_S8V	P01584	n/a