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GPCR

NameP2Y purinoceptor 2
SpeciesHomo sapiens (Human)
GeneP2RY2
SynonymPurinergic receptor
purinergic receptor P2Y
P2Y2 receptor
P2Y2
P2Y purinoceptor 2
[ Show all ]
DiseaseDry eye disease
Constipation
Cystic fibrosis
Lung cancer
Length377
Amino acid sequenceMAADLGPWNDTINGTWDGDELGYRCRFNEDFKYVLLPVSYGVVCVPGLCLNAVALYIFLCRLKTWNASTTYMFHLAVSDALYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLRSLRWGRARYARRVAGAVWVLVLACQAPVLYFVTTSARGGRVTCHDTSAPELFSRFVAYSSVMLGLLFAVPFAVILVCYVLMARRLLKPAYGTSGGLPRAKRKSVRTIAVVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKVTRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTGPSPATPARRRLGLRRSDRTDMQRIEDVLGSSEDSRRTESTPAGSENTKDIRL
UniProtP41231
Protein Data BankN/A
GPCR-HGmod modelP41231
3D structure modelThis predicted structure model is from GPCR-EXP P41231.
BioLiPN/A
Therapeutic Target DatabaseT93515
ChEMBLCHEMBL4398
IUPHAR324
DrugBankBE0002401

Ligand

NameCHEMBL1957448
Molecular formulaC12H15N2O7P-2
IUPAC name1-[(1S,2R,3S,4R,5S)-3,4-dihydroxy-5-(2-phosphonatoethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione
Molecular weight330.233
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-3.3
SynonymsBDBM50366146
Inchi KeyFUFOHGCOOQKEEN-PHXRMZQKSA-L
Inchi IDInChI=1S/C12H17N2O7P/c15-7-1-3-14(11(18)13-7)8-6-5-12(6,10(17)9(8)16)2-4-22(19,20)21/h1,3,6,8-10,16-17H,2,4-5H2,(H,13,15,18)(H2,19,20,21)/p-2/t6-,8-,9+,10+,12-/m1/s1
PubChem CID91930227
ChEMBLN/A
IUPHARN/A
BindingDB50366146
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC504000.0 nMPMID22386981BindingDB

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