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Ligand

NamedATP
Molecular formulaC10H16N5O12P3
IUPAC name[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight491.182
Hydrogen bond acceptor16
Hydrogen bond donor6
XlogP-4.4
SynonymsDeoxyadenosine triphosphate
2'-deoxyadenosine 5'-triphosphate
deoxy-ATP
Deoxyadenosine 5'-triphosphate
2'-deoxyadenosine triphosphate
[ Show all ]
Inchi KeySUYVUBYJARFZHO-RRKCRQDMSA-N
Inchi IDInChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
PubChem CID15993
ChEMBLCHEMBL335538
IUPHAR1760
BindingDB50118233
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
323924P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
323923P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374

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