Ligand name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
PDB ligand accession: FYU
DrugBank: n/a
PubChem: 304590
ChEMBL: n/a
InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q7RYZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3S	Download	Experimental	e5c3sA1 e5c3sB1 e5c3sC1 e5c3sD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot