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GPCR

NameP2Y purinoceptor 14
SpeciesHomo sapiens (Human)
GeneP2RY14
SynonymG-protein coupled receptor 105
GPR105
G protein-coupled receptor 105
P2Y purinoceptor 14
P2Y14
[ Show all ]
DiseaseN/A
Length338
Amino acid sequenceMINSTSTQPPDESCSQNLLITQQIIPVLYCMVFIAGILLNGVSGWIFFYVPSSKSFIIYLKNIVIADFVMSLTFPFKILGDSGLGPWQLNVFVCRVSAVLFYVNMYVSIVFFGLISFDRYYKIVKPLWTSFIQSVSYSKLLSVIVWMLMLLLAVPNIILTNQSVREVTQIKCIELKSELGRKWHKASNYIFVAIFWIVFLLLIVFYTAITKKIFKSHLKSSRNSTSVKKKSSRNIFSIVFVFFVCFVPYHIARIPYTKSQTEAHYSCQSKEILRYMKEFTLLLSAANVCLDPIIYFFLCQPFREILCKKLHIPLKAQNDLDISRIKRGNTTLESTDTL
UniProtQ15391
Protein Data BankN/A
GPCR-HGmod modelQ15391
3D structure modelThis predicted structure model is from GPCR-EXP Q15391.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4518
IUPHAR330
DrugBankN/A

Ligand

NameCHEMBL605512
Molecular formulaC17H28N4O17P2
IUPAC name[(2R,3R,4S,5S,6S)-6-(2-aminoethylcarbamoyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Molecular weight622.37
Hydrogen bond acceptor18
Hydrogen bond donor10
XlogP-9.9
SynonymsBDBM50304036
Diphosphoric acid 1''''-alpha-D-[1''''](glucuronic acid-N-(2-amino-ethyl amide))pyranosyl ester 2-(uridin-5''-yl)ester
MRS-2820
Inchi KeyNTUHCGAEPLZOPI-PKIMDUCDSA-N
Inchi IDInChI=1S/C17H28N4O17P2/c18-2-3-19-14(28)13-10(25)9(24)12(27)16(36-13)37-40(32,33)38-39(30,31)34-5-6-8(23)11(26)15(35-6)21-4-1-7(22)20-17(21)29/h1,4,6,8-13,15-16,23-27H,2-3,5,18H2,(H,19,28)(H,30,31)(H,32,33)(H,20,22,29)/t6-,8-,9+,10+,11-,12-,13+,15-,16-/m1/s1
PubChem CID46226445
ChEMBLCHEMBL605512
IUPHARN/A
BindingDB50304036
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.

Experimental Data

ParameterValueReferenceDatabase source
EC502590.0 nMPMID19502066BindingDB,ChEMBL

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