Ligand name: 4-[(furan-2-yl)methyl]-1lambda~6~,4-thiazinane-1,1-dione
PDB ligand accession: O3D
DrugBank: n/a
PubChem: 318460
ChEMBL: n/a
InChI Key: AEOGPIJVSQTAII-UHFFFAOYSA-N
SMILES: c1cc(oc1)CN2CCS(=O)(=O)CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for O3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_O3D	Q6P988	n/a
2	P22188_O3D	P22188	n/a
3	Q92835_O3D	Q92835	n/a