Ligand name: 1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
PDB ligand accession: X0Y
DrugBank: n/a
PubChem: 71786185
ChEMBL: n/a
InChI Key: MNPOFAXKBZPGNK-UHFFFAOYSA-N
SMILES: CN1c2c[nH]cc2C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KRI	Download	Experimental	e7kriA1 e7kriB1 e7kriC1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot