Ligand Id: 1784
Ligand name UDP-glucuronic acid

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 20
Hydrogen bond donors 9
Rotatable bonds 9
Topological polar surface area 328.23
Molecular weight 580.03
XLogP -5.96
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms
(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
UDPG
UDPGA
UDP-glucuronate
UDP glucuronic acid
uridine diphosphate glucuronic acid
uridine diphosphoglucuronic acid
Database Links
BindingDB Ligand 50209665
CAS Registry No. 2616-64-0 (source: ChEBI)
ChEBI CHEBI:17200
Human Metabolome Database HMDB00935
PubChem CID 17473
RCSB PDB Ligand UGA
Search on ChemSpider HDYANYHVCAPMJV-LXQIFKJMSA-N
Wikipedia Uridine_diphosphate_glucuronic_acid
ZINC ZINC30320690
iPHACE PMFNMF26

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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