Ligand name: (8~{a}~{S})-1,5,6,7,8,8~{a}-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one
PDB ligand accession: L3Q
DrugBank: n/a
PubChem: 23655052
ChEMBL: n/a
InChI Key: SWKVQJQPSGTEBD-YFKPBYRVSA-N
SMILES: C1CN2C(CN1)COC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Oxazolidines

List of proteins that are targets for L3Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_L3Q	P00918	n/a