Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]cytidine
PDB ligand accession: 0KX
DrugBank: n/a
PubChem: 465708
ChEMBL: n/a
InChI Key: STYMTWKSQLVXJN-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(NP(=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 nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

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
6TXC	Download	Experimental	e6txcA1 e6txcB1 e6txcC1 e6txcD1 e6txcE1 e6txcF1 e6txcG1 e6txcH1 e6txcI1 e6txcJ1 e6txcK1 e6txcL1 e6txcM1 e6txcN1 e6txcO1 e6txcP1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
6YOM	Download	Experimental	e6yomA1 e6yomB1	PDEase-like PDEase-like	LigPlot