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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

NameCHEMBL608000
Molecular formulaC20H26N6O4
IUPAC name(2S,3S,4R)-N-(1-adamantyl)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight414.466
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.6
SynonymsBDBM50369940
Inchi KeyCPOJGSHCVPOTHR-XMPBIXIQSA-N
Inchi IDInChI=1S/C20H26N6O4/c21-16-12-17(23-7-22-16)26(8-24-12)19-14(28)13(27)15(30-19)18(29)25-20-4-9-1-10(5-20)3-11(2-9)6-20/h7-11,13-15,19,27-28H,1-6H2,(H,25,29)(H2,21,22,23)/t9?,10?,11?,13-,14+,15-,19?,20?/m0/s1
PubChem CID46875317
ChEMBLCHEMBL608000
IUPHARN/A
BindingDB50369940
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1040.0 nMPMID11170630BindingDB,ChEMBL

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