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Ligand

Nameuridine 5'-triphosphate
Molecular formulaC9H15N2O15P3
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight484.139
Hydrogen bond acceptor15
Hydrogen bond donor7
XlogP-5.8
Synonymsuridine triphosphate
63-39-8
Uteplex
UTP
5'-UTP
[ Show all ]
Inchi KeyPGAVKCOVUIYSFO-XVFCMESISA-N
Inchi IDInChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
PubChem CID6133
ChEMBLCHEMBL336296
IUPHAR1734
BindingDB50118213
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
258883P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
258878P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
258880P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
258881P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
258884P2Y purinoceptor 2P41232P2ry2Rattus norvegicus (Rat)374
258879P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
258885P2Y purinoceptor 4O35811P2ry4Rattus norvegicus (Rat)361
258882P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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