Ligand name: (2S,3R,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid
PDB ligand accession: UGB
DrugBank: n/a
PubChem: 15592253
ChEMBL: n/a
InChI Key: HDYANYHVCAPMJV-GXNRKQDOSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)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 nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein J8BY31

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZLL	Download	Experimental	e6zllA1 e6zllB1 e6zllC1 e6zllD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6ZLK	Download	Experimental	e6zlkA1 e6zlkB1 e6zlkC1 e6zlkD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot