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GPCR

NameP2Y purinoceptor 2
SpeciesMus musculus (Mouse)
GeneP2ry2
SynonymPurinergic receptor
P2Y2 receptor
P2Y2
P2Y purinoceptor 2
ATP receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length373
Amino acid sequenceMAADLEPWNSTINGTWEGDELGYKCRFNEDFKYVLLPVSYGVVCVLGLCLNVVALYIFLCRLKTWNASTTYMFHLAVSDSLYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLHSLRWGRARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTRITCHDTSARELFSHFVAYSSVMLGLLFAVPFSVILVCYVLMARRLLKPAYGTTGGLPRAKRKSVRTIALVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTEPTPSPQARRKLGLHRPNRTVRKDLSVSSDDSRRTESTPAGSETKDIRL
UniProtP35383
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075298
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL572657
Molecular formulaC8H15N2O11P3
IUPAC name4-(2,4-dioxopyrimidin-1-yl)butyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
Molecular weight408.132
Hydrogen bond acceptor11
Hydrogen bond donor5
XlogP-4.1
SynonymsBDBM50378134
Inchi KeyXKMKGRDSBTULLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H15N2O11P3/c11-7-3-5-10(8(12)9-7)4-1-2-6-22(13,14)20-24(18,19)21-23(15,16)17/h3,5H,1-2,4,6H2,(H,13,14)(H,18,19)(H,9,11,12)(H2,15,16,17)
PubChem CID45481634
ChEMBLCHEMBL572657
IUPHARN/A
BindingDB50378134
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Experimental Data

ParameterValueReferenceDatabase source
IC5092000.0 nMPMID19523835BindingDB,ChEMBL

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