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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B60	Download	Experimental	e7b60A3 e7b60B1	P-loop domains-like P-loop domains-like	LigPlot