Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine
PDB ligand accession: 2KH
DrugBank: n/a
PubChem: 72201022
ChEMBL: n/a
InChI Key: OZIBFYOFLVBDIY-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P08518

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BM4	Download	Experimental	e6bm4A5 e6bm4A9 e6bm4B1 e6bm4B6	cradle loop barrel second helical domain in RNA-polymerase beta-prime subunit cradle loop barrel barrel domain in beta subunit of DNA dependent RNA-polymerase	LigPlot
5W51	Download	Experimental	e5w51A2 e5w51A8 e5w51B3 e5w51B7	second helical domain in RNA-polymerase beta-prime subunit cradle loop barrel cradle loop barrel barrel domain in beta subunit of DNA dependent RNA-polymerase	LigPlot