Ligand Id: 1749
Ligand name UDP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 6
Topological polar surface area 232.01
Molecular weight 404
XLogP -5.01
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
DrugBank groups Experimental
IUPAC Name
[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Synonyms
5'-UDP
uridine 5'-diphosphate
uridine diphosphate
Database Links
BindingDB Ligand 50118239
CAS Registry No. 58-98-0 (source: ChEBI)
ChEBI CHEBI:17659
DrugBank Ligand DB03435
Human Metabolome Database HMDB00295
PubChem CID 6031
RCSB PDB Ligand UDP
Search on ChemSpider XCCTYIAWTASOJW-XVFCMESISA-N
Wikipedia Uridine_diphosphate
ZINC ZINC12493522
iPHACE FILIW026

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

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