Ligand name: (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: FOU
DrugBank: n/a
PubChem: 11963539
ChEMBL: n/a
InChI Key: DBCBOJHOXAJKHT-PWNYCUMCSA-N
SMILES: C1(C(NC(=O)NC1O)O)F
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 P0AA37

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I82	Download	Experimental	e2i82A1 e2i82C1	Alpha-beta plaits Alpha-beta plaits	LigPlot