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Ligand

NameUDP-beta-S
Molecular formulaC9H14N2O11P2S
IUPAC namedihydroxyphosphinothioyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
Molecular weight420.222
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-3.0
SynonymsSCHEMBL2705698
dihydroxyphosphinothioyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
CHEMBL2086770
GTPL1750
BDBM50421169
[ Show all ]
Inchi KeyHFPQTPQWHHTLHT-XVFCMESISA-N
Inchi IDInChI=1S/C9H14N2O11P2S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(21-8)3-20-23(16,17)22-24(18,19)25/h1-2,4,6-8,13-14H,3H2,(H,16,17)(H,10,12,15)(H2,18,19,25)/t4-,6-,7-,8-/m1/s1
PubChem CID22960366
ChEMBLCHEMBL2086770
IUPHAR1750
BindingDB50421169
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
113654P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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