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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

Name2-oxoglutarate receptor 1
SpeciesRattus norvegicus (Rat)
GeneOxgr1
SynonymAlpha-ketoglutarate receptor 1
P2Y15
G protein-coupled receptor 80
oxoglutarate receptor
P2RY15
[ 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

Known ligands

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Total entries: 38
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
152742D structureCHEMBL608596C17H22N6O4374.4018 / 4-0.2Yes
252712D structureCHEMBL608591C17H24N6O4376.4178 / 40.3Yes
267942D structureCHEMBL605866C10H12N6O4280.2448 / 4-1.5Yes
297872D structureCHEMBL608888C17H26N6O4378.4338 / 41.8Yes
361532D structureCHEMBL609768C21H34N6O4434.5418 / 44.0Yes
417582D structureCHEMBL2070507C14H18N6O4334.3368 / 4-0.1Yes
475552D structureCHEMBL608000C20H26N6O4414.4668 / 41.6Yes
747372D structureAdenosine-5'-(N-methoxy)carboxamide hydrateC11H14N6O5310.279 / 4-1.0Yes
933412D structureCHEMBL608293C14H20N6O5352.3519 / 40.3Yes
953762D structureCHEMBL608895C14H20N6O4336.3528 / 40.3Yes
958922D structureCHEMBL609775C14H19N7O5365.359 / 5-1.7Yes
1119932D structureCHEMBL1791423C12H13N5O4291.2678 / 4-0.9Yes
1210262D structureCHEMBL2113492C15H22N6O4350.3798 / 40.7Yes
1244852D structureCHEMBL608587C12H16N6O5324.2979 / 4-0.6Yes
1369992D structureCHEMBL612154C20H32N6O4420.5148 / 43.4Yes
1408552D structureBRN 0587969C15H20N6O4348.3638 / 40.2Yes
1457782D structureNECAC12H16N6O4308.2988 / 4-0.7Yes
1531412D structureCHEMBL608595C10H12N6O5296.2439 / 5-1.5Yes
1745922D structureCHEMBL609487C20H31N7O5449.5129 / 50.8Yes
1751932D structureCHEMBL609773C17H24N6O4376.4178 / 41.3Yes
1789032D structureCHEMBL2113436C14H20N6O4336.3528 / 4-0.1Yes
1836872D structureCHEMBL2113489C16H22N6O4362.398 / 40.8Yes
1936642D structureCHEMBL608003C19H22N6O6430.42110 / 4-0.5Yes
2018892D structureCHEMBL608296C18H28N6O4392.468 / 42.4Yes
2061702D structureCHEMBL609186C14H20N6O4336.3528 / 40.2Yes
2172722D structure50908-62-8C13H16N6O4320.3098 / 4-0.5Yes
2465172D structureCHEMBL609776C18H29N7O4407.4759 / 50.5Yes
2630472D structure5'-N-methylcarboxamidoadenosineC11H14N6O4294.2718 / 4-1.1Yes
2713512D structureCHEMBL609179C19H24N6O4400.4398 / 41.1Yes
2780812D structureCHEMBL609774C20H26N6O4414.4668 / 41.3Yes
2941832D structureCHEMBL607719C16H24N6O4364.4068 / 41.3Yes
3428642D structureAdenosine-5'-(N-propyl)carboxamideC13H18N6O4322.3258 / 4-0.2Yes
3505892D structureCHEMBL609769C19H30N6O4406.4878 / 42.9Yes
3520832D structureCHEMBL607717C17H18N6O4370.3698 / 40.4Yes
3520842D structureBRN 0591237C17H18N6O4370.3698 / 40.4Yes
3525562D structureCHEMBL609485C22H36N6O4448.5688 / 44.5Yes
4048642D structureCHEMBL129903C12H17N7O4323.3139 / 5-2.0Yes
4292002D structureCHEMBL608893C18H26N6O4390.4448 / 41.8Yes

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