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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

NameCHEMBL496030
Molecular formulaC20H13N2O6S-
IUPAC name1-amino-4-(4-hydroxyanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight409.392
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.1
Synonymssodium 1-amino-4-(4-hydroxyphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
BDBM50268725
Inchi KeyKFBGXLCLNATBFL-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H14N2O6S/c21-18-15(29(26,27)28)9-14(22-10-5-7-11(23)8-6-10)16-17(18)20(25)13-4-2-1-3-12(13)19(16)24/h1-9,22-23H,21H2,(H,26,27,28)/p-1
PubChem CID59448191
ChEMBLN/A
IUPHARN/A
BindingDB50268725
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC505300.0 nMPMID20146483BindingDB

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