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GPCR

Name2-oxoglutarate receptor 1
SpeciesRattus norvegicus (Rat)
GeneOxgr1
SynonymP2Y purinoceptor 15
P2RY15
oxoglutarate receptor
GPR99
GPR80
[ Show all ]
DiseaseN/A for non-human GPCRs
Length337
Amino acid sequenceMIETLDSPANDSDFLDYITALENCTDEQISFKMQYLPVIYSIIFLVGFPGNTVAISIYVFKMRPWKSSTIIMLNLALTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFGFHFNLYSSILFLTCFSLFRYIVIIHPMSCFSIQKTRWAVVACAGVWVISLVAVMPMTFLITSTTRTNRSACLDLTSSDDLTTIKWYNLILTATTFCLPLLIVTLCYTTIISTLTHGPRTHSCFKQKARRLTILLLLVFYVCFLPFHILRVIRIESRLLSISCSIESHIHEAYIVSRPLAALNTFGNLLLYVVVSNNFQQAFCSAVRCKAIGDLEQAKKDSCSNNP
UniProtQ6Y1R5
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2325
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL609775
Molecular formulaC14H19N7O5
IUPAC name(2S,3S,4R)-N-(2-acetamidoethyl)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight365.35
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-1.7
SynonymsBDBM50369945
Inchi KeyGGOVCSJSAPZKEW-JDSSLJPYSA-N
Inchi IDInChI=1S/C14H19N7O5/c1-6(22)16-2-3-17-13(25)10-8(23)9(24)14(26-10)21-5-20-7-11(15)18-4-19-12(7)21/h4-5,8-10,14,23-24H,2-3H2,1H3,(H,16,22)(H,17,25)(H2,15,18,19)/t8-,9+,10-,14?/m0/s1
PubChem CID46875348
ChEMBLCHEMBL609775
IUPHARN/A
BindingDB50369945
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki46.0 nMPMID11170630BindingDB,ChEMBL

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