Ligand name: 2-aminopteridine-4,7(3H,8H)-dione
PDB ligand accession: 7PD
DrugBank: n/a
PubChem: 10729;5280638;135398700;
ChEMBL: CHEMBL464251
InChI Key: GLKCOBIIZKYKFN-UHFFFAOYSA-N
SMILES: C1=NC2=C(NC1=O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

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
5RVB	Download	Experimental	e5rvbA1	Macro domain-like	LigPlot