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GPCR

NameP2Y purinoceptor 4
SpeciesHomo sapiens (Human)
GeneP2RY4
SynonymUNR
pyrimidinoceptor
pyrimidinergic receptor P2Y
P2Y4R
P2Y4 receptor
[ Show all ]
DiseaseN/A
Length365
Amino acid sequenceMASTESSLLRSLGLSPGPGSSEVELDCWFDEDFKFILLPVSYAVVFVLGLGLNAPTLWLFIFRLRPWDATATYMFHLALSDTLYVLSLPTLIYYYAAHNHWPFGTEICKFVRFLFYWNLYCSVLFLTCISVHRYLGICHPLRALRWGRPRLAGLLCLAVWLVVAGCLVPNLFFVTTSNKGTTVLCHDTTRPEEFDHYVHFSSAVMGLLFGVPCLVTLVCYGLMARRLYQPLPGSAQSSSRLRSLRTIAVVLTVFAVCFVPFHITRTIYYLARLLEADCRVLNIVNVVYKVTRPLASANSCLDPVLYLLTGDKYRRQLRQLCGGGKPQPRTAASSLALVSLPEDSSCRWAATPQDSSCSTPRADRL
UniProtP51582
Protein Data BankN/A
GPCR-HGmod modelP51582
3D structure modelThis predicted structure model is from GPCR-EXP P51582.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2123
IUPHAR325
DrugBankN/A

Ligand

NameCHEMBL482683
Molecular formulaC9H17N2O20P5S
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] hydrogen phosphate
Molecular weight660.158
Hydrogen bond acceptor21
Hydrogen bond donor9
XlogP-7.4
SynonymsBDBM50271254
2-Thio-uridine-5''-pentaphosphate
Inchi KeyHBRMVVAUYWZZGM-XVFCMESISA-N
Inchi IDInChI=1S/C9H17N2O20P5S/c12-5-1-2-11(9(37)10-5)8-7(14)6(13)4(27-8)3-26-33(18,19)29-35(22,23)31-36(24,25)30-34(20,21)28-32(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,10,12,37)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
PubChem CID44586027
ChEMBLCHEMBL482683
IUPHARN/A
BindingDB50271254
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
EC505270.0 nMPMID18514530BindingDB,ChEMBL

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