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

ClassyFire chemical classification:

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

List of proteins that are targets for UGB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J8BY31_UGB	J8BY31	n/a
2	D3G6S4_UGB	D3G6S4	n/a