Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine
PDB ligand accession: UPC
DrugBank: n/a
PubChem: 53384651
ChEMBL: n/a
InChI Key: CLYYXAGDTAZMBH-LKEWCRSYSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(CP(=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 Q38087

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SPZ	Download	Experimental	e3spzA6 e3spzA7	"fingers" domain in bacteriophage RB69-like DNA polymerase I Alpha-beta plaits	LigPlot
3SPY	Download	Experimental	e3spyA6 e3spyA7	"fingers" domain in bacteriophage RB69-like DNA polymerase I Alpha-beta plaits	LigPlot