Ligand Id: 1760
Ligand name dATP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 17
Hydrogen bond donors 6
Rotatable bonds 8
Topological polar surface area 288.33
Molecular weight 491
XLogP -5.32
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
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
Synonyms
deoxyadenosine triphosphate
Database Links
BindingDB Ligand 50118233
ChEBI CHEBI:16284
ChEMBL Ligand 317889
PubChem CID 15993
RCSB PDB Ligand 2OA, DTP
Search on ChemSpider SUYVUBYJARFZHO-RRKCRQDMSA-N
Wikipedia Deoxyadenosine_triphosphate
ZINC ZINC08215662
iPHACE 0UVNYIYB

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

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