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Ligand

NameUDP-N-acetyl-glucosamine
Molecular formulaC17H25N3O17P2-2
IUPAC name[(2S,3S,4S,5R,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
Molecular weight605.339
Hydrogen bond acceptor17
Hydrogen bond donor7
XlogP-6.5
SynonymsBDBM50197974
Inchi KeyLFTYTUAZOPRMMI-SBHKVJLYSA-L
Inchi IDInChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8+,10-,11-,12+,13-,14+,15+,16-/m0/s1
PubChem CID44440212
ChEMBLN/A
IUPHARN/A
BindingDB50197974
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
186298P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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