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Ligand

NameUDP-glucose
Molecular formulaC15H24N2O17P2
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
Molecular weight566.302
Hydrogen bond acceptor17
Hydrogen bond donor9
XlogP-6.3
SynonymsBDBM50209659
Cogalactoisomerase
GUD
UDPG
Uridine 5'-(trihydrogen diphosphate), mono-alpha-d-glucopyranosyl ester
[ Show all ]
Inchi KeyHSCJRCZFDFQWRP-JZMIEXBBSA-N
Inchi IDInChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1
PubChem CID8629
ChEMBLCHEMBL375951
IUPHAR1783
BindingDB50423218, 50209659
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122641P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
553898P2Y purinoceptor 14O35881P2ry14Rattus norvegicus (Rat)305
553900P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338
122644P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
122640P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328
553899Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367
553901Uracil nucleotide/cysteinyl leukotriene receptorQ6NS65Gpr17Mus musculus (Mouse)339

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