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Ligand

NameAdpbetas
Molecular formulaC10H15N5O9P2S
IUPAC name[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate
Molecular weight443.264
Hydrogen bond acceptor14
Hydrogen bond donor6
XlogP-2.9
Synonymsadenosine 5'-O-(2-thiodiphosphate)
beta-Thio-ADP
Adenosine-5'-O-(2-thiodiphosphate)
CHEMBL335206
35094-45-2
[ Show all ]
Inchi KeyHCIKUKNAJRJFOW-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H15N5O9P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(23-10)1-22-25(18,19)24-26(20,21)27/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H2,20,21,27)/t4-,6-,7-,10-/m1/s1
PubChem CID5310996
ChEMBLCHEMBL335206
IUPHAR1755
BindingDB50118230
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
111327P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
111330P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
111326P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
111331P2Y purinoceptor 12Q9EPX4P2ry12Rattus norvegicus (Rat)343
553804P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
553805P2Y purinoceptor 13Q9BPV8P2RY13Homo sapiens (Human)354

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