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GPCR

NameP2Y purinoceptor 6
SpeciesRattus norvegicus (Rat)
GeneP2ry6
Synonympyrimidinergic receptor P2Y
P2Y6
uridine nucleotide receptor
P2Y ATP receptor 6
P2Y purinoceptor 6
[ 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 06126
Molecular formulaC24H15N2NaO5S
IUPAC namesodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight466.443
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
Synonyms1052089-16-3
SCHEMBL792522
CTK8G2644
MolPort-035-765-673
HMS3269D03
[ Show all ]
Inchi KeyBLOBABILSRPNHR-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H16N2O5S.Na/c25-22-19(32(29,30)31)12-18(26-17-11-5-7-13-6-1-2-8-14(13)17)20-21(22)24(28)16-10-4-3-9-15(16)23(20)27;/h1-12,26H,25H2,(H,29,30,31);/q;+1/p-1
PubChem CID24868313
ChEMBLCHEMBL498423
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC5030000.0 nMPMID20146483ChEMBL

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