Ligand name: 4-amino-1-{5-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: HF4
DrugBank: n/a
PubChem: 25774
ChEMBL: CHEMBL3417290
InChI Key: PCDQPRRSZKQHHS-CCXZUQQUSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9Y3Z3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DW3	Download	Experimental	e6dw3D1 e6dw3C1 e6dw3B1 e6dw3A1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot