Ligand name: 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropteridine-6-carbaldehyde
PDB ligand accession: B59
DrugBank: n/a
PubChem: 816897
ChEMBL: CHEMBL567562
InChI Key: LVJCGSZYPTZSMO-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)C=O
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 B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H2E	Download	Experimental	e3h2eB1	TIM beta/alpha-barrel	LigPlot