Ligand name: 2-amino-1,5-dihydropteridine-4,6-dione
PDB ligand accession: XTN
DrugBank: n/a
PubChem: 8397;5315337;135403800;
ChEMBL: CHEMBL1236854
InChI Key: VURKRJGMSKJIQX-UHFFFAOYSA-N
SMILES: C1=NC2=C(C(=O)N=C(N2)N)NC1=O
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 A5K2B2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LX3	Download	Experimental	e3lx3A1	T-fold	LigPlot