Ligand name: BENZYL 6-BENZYL-5,7-DIOXO-6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-C]PYRIMIDINE-2-CARBOXYLATE
PDB ligand accession: SP6
DrugBank: DB08561
PubChem: 9896504
ChEMBL: CHEMBL409536
InChI Key: PLBINCOCFGQAJM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C(=O)C=C3N(C2=O)C=C(S3)C(=O)OCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OW9	Download	Experimental	e2ow9A1 e2ow9B1	Zincin-like Zincin-like	LigPlot