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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

NameCHEMBL572897
Molecular formulaC9H17N2O12P3
IUPAC name[5-(2,4-dioxopyrimidin-1-yl)pentoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight438.158
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogP-3.7
SynonymsBDBM50378124
Inchi KeyQNCWJADBBBISGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H17N2O12P3/c12-8-4-6-11(9(13)10-8)5-2-1-3-7-21-25(17,18)23-26(19,20)22-24(14,15)16/h4,6H,1-3,5,7H2,(H,17,18)(H,19,20)(H,10,12,13)(H2,14,15,16)
PubChem CID45481783
ChEMBLCHEMBL572897
IUPHARN/A
BindingDB50378124
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50500000.0 nMPMID19523835BindingDB,ChEMBL
Inhibition50.0 %PMID19523835ChEMBL

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