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GPCR

NameP2Y purinoceptor 6
SpeciesRattus norvegicus (Rat)
GeneP2ry6
SynonymP2Y ATP receptor 6
P2Y purinoceptor 6
P2Y6
P2Y6 receptor
pyrimidinergic receptor P2Y
[ Show all ]
DiseaseN/A for non-human GPCRs
Length328
Amino acid sequenceMERDNGTIQAPGLPPTTCVYREDFKRLLLPPVYSVVLVVGLPLNVCVIAQICASRRTLTRSAVYTLNLALADLLYACSLPLLIYNYARGDHWPFGDLACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWVVCGVVWLVVTAQCLPTAVFAATGIQRNRTVCYDLSPPILSTRYLPYGMALTVIGFLLPFTALLACYCRMARRLCRQDGPAGPVAQERRSKAARMAVVVAAVFVISFLPFHITKTAYLAVRSTPGVSCPVLETFAAAYKGTRPFASANSVLDPILFYFTQQKFRRQPHDLLQKLTAKWQRQRV
UniProtQ63371
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3543
IUPHAR326
DrugBankN/A

Ligand

NamePSB-0963
Molecular formulaC28H17N2NaO5S
IUPAC namesodium;1-amino-4-(anthracen-2-ylamino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight516.503
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL608559
D06GQY
Inchi KeyYFKPIPRCPCDQAK-UHFFFAOYSA-M
Inchi IDInChI=1S/C28H18N2O5S.Na/c29-26-23(36(33,34)35)14-22(24-25(26)28(32)21-8-4-3-7-20(21)27(24)31)30-19-10-9-17-11-15-5-1-2-6-16(15)12-18(17)13-19;/h1-14,30H,29H2,(H,33,34,35);/q;+1/p-1
PubChem CID45141782
ChEMBLCHEMBL608559
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID20146483ChEMBL

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