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GPCR

NameUracil nucleotide/cysteinyl leukotriene receptor
SpeciesMus musculus (Mouse)
GeneGpr17
SynonymG-protein coupled receptor 17
GPR17
P2Y-like receptor
R12
UDP/CysLT receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length339
Amino acid sequenceMNGLEAALPSLTDNSSLAYSEQCGQETPLENMLFACFYLLDFILAFVGNALALWLFIWDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIPCRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWIVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALASLAVAFTFPFITTVTCYLLIIRSLRQGPRIEKHLKNKAVRMIAMVLAIFLICFVPYHIHRSVYVLHYRGGGTSCAAQRALALGNRITSCLTSLNGALDPVMYFFVAEKFRHALCNLLCSKRLTGPPPSFEGKTNESSLSARSEL
UniProtQ6NS65
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR88
DrugBankN/A

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
SynonymsCHEMBL375951
EINECS 205-121-4
UDP-D-glucose
uridine 5''-[3-alpha-D-glucopyranosyl dihydrogen diphosphate]
Uridine 5'-diphosphate glucose
[ 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
BindingDB50209659, 50423218
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
EC5055.0 - 88.0 nMPMID18974869IUPHAR

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