Ligand name: 6-hydroxy-2-methyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
PDB ligand accession: WBY
DrugBank: n/a
PubChem: 272269
ChEMBL: CHEMBL1722016
InChI Key: MYPICMPDMGFOBX-UHFFFAOYSA-N
SMILES: Cc1nc2c(s1)C(=O)N(C(=O)N2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein A0A145BYP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KH7	Download	Experimental	e7kh7B1 e7kh7B2 e7kh7A1	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot
7KE2	Download	Experimental	e7ke2B1 e7ke2A1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot