Ligand name: 5-azanyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-dione
PDB ligand accession: QBK
DrugBank: n/a
PubChem: 155804488
ChEMBL: n/a
InChI Key: AXABAVYDNQCEBU-UHFFFAOYSA-N
SMILES: C12=NC(=O)SC1=NC(=NC2=O)N
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 P30793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z88	Download	Experimental	e6z88A1 e6z88C1 e6z88B1 e6z88F1 e6z88C1 e6z88I1 e6z88D1 e6z88H1 e6z88F1 e6z88J1 e6z88G1 e6z88I1 e6z88H1 e6z88J1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot
6Z89	Download	Experimental	e6z89A1 e6z89B1 e6z89D1 e6z89E1	T-fold T-fold T-fold T-fold	LigPlot