Ligand name: 1-{2-deoxy-3,5-O-[phenyl(phosphono)methylidene]-beta-D-threo-pentofuranosyl}-5-[(E)-2-phosphonoethenyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 2O2
DrugBank: n/a
PubChem: 137348071
ChEMBL: n/a
InChI Key: AYSYVLQGVXZPIY-OAIWFRFLSA-N
SMILES: c1ccc(cc1)C2(OCC3C(O2)CC(O3)N4C=C(C(=O)NC4=O)C=CP(=O)(O)O)P(=O)(O)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 Q9NPB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YIK	Download	Experimental	e4yikA1	HAD domain-related	LigPlot
6G22	Download	Experimental	e6g22A1	HAD domain-related	LigPlot