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Ligand

NameAdenosine triphosphate
Molecular formulaC10H16N5O13P3
IUPAC name[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight507.181
Hydrogen bond acceptor17
Hydrogen bond donor7
XlogP-5.7
SynonymsST24045923
Adenosine 5'-triphosphate; Triphosphaden
UNII-8L70Q75FXE
Adenosintriphosphorsaeure
AK-54737
[ Show all ]
Inchi KeyZKHQWZAMYRWXGA-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
PubChem CID5957
ChEMBLCHEMBL14249
IUPHAR1713
BindingDB50366480, 2
DrugBankDB00171

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: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
430565Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
430572Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
430563P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
430570P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
430576P2Y purinoceptor 1P49651P2ry1Rattus norvegicus (Rat)373
430564P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
430569P2Y purinoceptor 12Q9EPX4P2ry12Rattus norvegicus (Rat)343
430575P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
555425P2Y purinoceptor 13Q9BPV8P2RY13Homo sapiens (Human)354
430566P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
430567P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
430573P2Y purinoceptor 4O35811P2ry4Rattus norvegicus (Rat)361
430568P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328
555426Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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