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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SAY	Download	Experimental	e6sayA1	Carbonic anhydrase	LigPlot