Ligand Id: 1734
Ligand name UTP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 17
Hydrogen bond donors 7
Rotatable bonds 8
Topological polar surface area 288.35
Molecular weight 483.97
XLogP -6.24
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 (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
Synonyms
5'-UTP
uridine 5'-triphosphate
uridine triphosphate
Database Links
BindingDB Ligand 50118213
CAS Registry No. 63-39-8 (source: Scifinder)
ChEBI CHEBI:15713
DrugBank Ligand DB04005
Human Metabolome Database HMDB00285
PubChem CID 6133
RCSB PDB Ligand UTP
Search on ChemSpider PGAVKCOVUIYSFO-XVFCMESISA-N
Wikipedia Uridine_5%27-triphosphate
ZINC ZINC19796107
iPHACE 330FE1ML

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

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