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Ligand

Name2'-Deoxyguanosine 3',5'-diphosphate
Molecular formulaC10H15N5O10P2
IUPAC name[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight427.203
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-4.1
Synonyms16174-59-7
3',5'-Dgdp
AC1L4MGN
SCHEMBL5709934
CHEMBL1235266
[ Show all ]
Inchi KeyHLOADLNVPDIIIB-KVQBGUIXSA-N
Inchi IDInChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(16)14-10)12-3-15(8)6-1-4(25-27(20,21)22)5(24-6)2-23-26(17,18)19/h3-6H,1-2H2,(H2,17,18,19)(H2,20,21,22)(H3,11,13,14,16)/t4-,5+,6+/m0/s1
PubChem CID135419396
ChEMBLCHEMBL1235266
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118084P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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