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Ligand

NameGUANOSINE TRIPHOSPHATE
Molecular formulaC10H16N5O14P3
IUPAC name[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight523.18
Hydrogen bond acceptor16
Hydrogen bond donor8
XlogP-5.7
SynonymsGuanosine 5a(2)-triphosphate sodium salt hydrate
Guanosine5'-(tetrahydrogen triphosphate), sodium salt (1:2)
XKMLYUALXHKNFT-UUOKFMHZSA-N
6H-purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]-
C00044
[ Show all ]
Inchi KeyXKMLYUALXHKNFT-UUOKFMHZSA-N
Inchi IDInChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
PubChem CID135398633
ChEMBLN/A
IUPHAR1742
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.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555254P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
555255P2Y purinoceptor 4O35811P2ry4Rattus norvegicus (Rat)361

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