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Ligand

Name2-thio-UDP
Molecular formulaC9H14N2O11P2S
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight420.222
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-4.1
SynonymsCHEMBL216011
thiouridine 5'-diphosphate
D07TSE
GTPL6202
SCHEMBL9397187
[ Show all ]
Inchi KeyBMJOHSBBMARQHC-XVFCMESISA-N
Inchi IDInChI=1S/C9H14N2O11P2S/c12-5-1-2-11(9(25)10-5)8-7(14)6(13)4(21-8)3-20-24(18,19)22-23(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,10,12,25)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
PubChem CID16082712
ChEMBLCHEMBL216011
IUPHAR6202
BindingDB50194160
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27554P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
27553P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
27552P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
27555P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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