Ligand name: pteridine-2,4(1H,3H)-dione
PDB ligand accession: LUZ
DrugBank: n/a
PubChem: 10250;5280577;
ChEMBL: CHEMBL1234104
InChI Key: UYEUUXMDVNYCAM-UHFFFAOYSA-N
SMILES: c1cnc2c(n1)C(=O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ETR	Download	Experimental	e3etrC3 e3etrC4 e3etrN3 e3etrN4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot