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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

NameAlpha-2A adrenergic receptor
SpeciesRattus norvegicus (Rat)
GeneAdra2a
Synonymalpha2A-adrenergic receptor
Alpha-2A adrenoceptor
Adrenergic alpha 2A receptor
Alpha-2A adrenoreceptor
CA2-47
[ Show all ]
DiseaseN/A for non-human GPCRs
Length450
Amino acid sequenceMGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGGQQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACSAPPGGADRRPNGLGPERGAGTAGAEAEPLPTQLNGAPGEPAPTRPRDGDALDLEESSSSEHAERPQGPGKPERGPRAKGKTKASQVKPGDSLPRRGPGAAGPGASGSGQGEERAGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPYQLFNFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
UniProtP22909
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL327
IUPHARN/A
DrugBankN/A

Known ligands

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Total entries: 163
Page:  / 2 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
58802D structureCHEMBL209176C21H29N3O2S387.5425 / 13.6Yes
74512D structureCHEMBL377697C25H40N4O3S476.686 / 23.7Yes
105232D structureCHEMBL30739C13H16N2S232.3452 / 13.2Yes
186642D structureCHEMBL286246C11H10N2S202.2752 / 12.1Yes
198472D structureCHEMBL177101C13H16F4N2O2S340.3378 / 22.2Yes
198482D structureCHEMBL177621C13H16F4N2O2S340.3378 / 22.2Yes
218642D structureOPC-28326C26H35N3O2421.5853 / 14.3Yes
226032D structureCHEMBL284213C11H12N2S204.2912 / 12.3Yes
232402D structureDIHYDREXIDINEC17H17NO2267.3283 / 32.5Yes
249722D structureCHEMBL596352C6H3Br3OS362.8612 / 03.8Yes
251502D structureCHEMBL340641C24H26Cl2N4O457.3994 / 15.3No
260542D structureS-(-)-LisurideC20H26N4O338.4552 / 22.7Yes
265732D structureYohimbineC21H26N2O3354.454 / 22.9Yes
311482D structureCHEMBL566522C19H19FN6350.4015 / 12.9Yes
333912D structureCHEMBL420510C26H32N4O2432.5684 / 03.8Yes
349242D structureCHEMBL385371C26H30ClNO4455.9795 / 2N/AN/A
357752D structureCHEMBL286269C11H12N2S204.2912 / 12.5Yes
396912D structureCHEMBL266832C22H36N4O3S436.6156 / 22.7Yes
472062D structureCHEMBL209985C19H32N4O3S396.556 / 21.7Yes
501862D structureCHEMBL466462C18H20FN5O2357.3897 / 2-0.4Yes
501892D structureCHEMBL511555C18H20FN5O2357.3897 / 2-0.4Yes
507532D structureDEXMEDETOMIDINEC13H16N2200.2851 / 13.1Yes
536922D structureCHEMBL339960C23H26Cl2N4O445.3883 / 25.3No
566792D structurecisaprideC23H29ClFN3O4465.957 / 23.4Yes
599882D structureCHEMBL558226C16H21Cl2N3O2358.2634 / 3N/AN/A
603152D structureTalipexoleC10H15N3S209.3114 / 11.5Yes
631792D structurephenylpropanolamineC9H13NO151.2092 / 20.8Yes
646732D structurePD-168077C20H22N4O334.4234 / 13.0Yes
672012D structureProbes1_000120C21H24N2O2336.4352 / 03.2Yes
694822D structureCHEMBL174274C14H21FN2O3S316.3916 / 20.9Yes
694832D structureCHEMBL177936C14H21FN2O3S316.3916 / 20.9Yes
699412D structure2-Chloro-1-(3,4-dibromo-2-thienyl)-1-ethanoneC6H3Br2ClOS318.4072 / 03.6Yes
709642D structureCHEMBL111496C15H19N3O2S305.3964 / 22.1Yes
737142D structureFASDKYOPVNHBLU-UHFFFAOYSA-NC10H17N3S211.3274 / 21.9Yes
763502D structureondansetronC18H19N3O293.372 / 02.3Yes
768682D structure7-iodo-1,2,3,4-tetrahydroisoquinolineC9H10IN259.091 / 12.2Yes
831862D structure2-CHLORO-1-(4-CHLORO-3-THIENYL)-ETHANONEC6H4Cl2OS195.0572 / 02.5Yes
866252D structure2-methyl-N-[2-methyl-1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylpropanamideC27H28N2O2412.5332 / 05.4No
870602D structureQUINPIROLEC13H21N3219.3322 / 12.3Yes
871862D structureSCHEMBL7097480C14H17N3O2S291.3694 / 21.7Yes
871882D structureCHEMBL111554C14H17N3O2S291.3694 / 21.7Yes
880692D structureCHEMBL111463C15H19N3O2S305.3964 / 11.9Yes
885722D structureCHEMBL215188C23H26ClNO5431.9136 / 2N/AN/A
908422D structureCHEMBL205550C22H32N4O4S2480.6428 / 22.6Yes
939542D structureCHEMBL210537C23H32N4O3S444.5946 / 22.8Yes
951632D structureCHEMBL425522C12H14F4N2O2S326.318 / 21.8Yes
951642D structureCHEMBL178695C12H14F4N2O2S326.318 / 21.8Yes
981822D structureChloromethyl Thienyl Ketone deriv. 9C9H8Cl2O2S251.1213 / 02.9Yes
982352D structureclonidineC9H9Cl2N3230.0921 / 21.6Yes
991622D structureCHEMBL571046C19H19FN6350.4015 / 12.9Yes
1037392D structureakuammigineC21H24N2O3352.4344 / 12.7Yes
1037462D structure.delta.-YohimbineC21H24N2O3352.4344 / 12.7Yes
1073912D structureCHEMBL435218C23H25Cl2N3O2446.3724 / 15.5No
1085972D structureWB-4101C19H23NO5345.3956 / 12.9Yes
1104752D structureCHEMBL2333732C20H21ClN4O368.8654 / 13.6Yes
1140252D structureRoxindoleC23H26N2O346.4742 / 24.6Yes
1213662D structure2-MethoxyidazoxanC12H14N2O3234.2554 / 10.5Yes
1244122D structureCHEMBL104985C14H18ClN3O279.7684 / 03.4Yes
1247242D structureCHEMBL334529C24H33NO3S415.5924 / 05.2No
1282672D structureCHEMBL379364C25H36N4O3S472.6486 / 23.8Yes
1283012D structure8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepineC10H11Cl2N216.1051 / 12.9Yes
1313632D structureprazosinC19H21N5O4383.4088 / 12.0Yes
1355802D structureCHEMBL384677C21H34N4O3S422.5886 / 11.9Yes
1371562D structureCHEMBL127400C25H30N4O2418.5415 / 14.0Yes
1404072D structureCHEMBL125916C24H30N4O2406.534 / 24.0Yes
1466872D structureRS 67333C19H29ClN2O2352.9034 / 13.8Yes
1477162D structureNAXAGOLIDEC15H21NO2247.3383 / 12.4Yes
1556692D structuretergurideC20H28N4O340.4712 / 22.5Yes
1560562D structureCHEMBL209459C25H34N4O3S470.6326 / 23.2Yes
1573982D structureCHEMBL217469C22H24ClNO4401.8875 / 2N/AN/A
1574092D structureCHEMBL439346C22H24ClNO4401.8875 / 2N/AN/A
1579432D structureCHEMBL361203C10H13FN2O2S244.2845 / 20.3Yes
1579442D structureCHEMBL95873C10H13FN2O2S244.2845 / 20.3Yes
1580172D structure2-chloro-1-(5-chlorothiophen-2-yl)ethanoneC6H4Cl2OS195.0572 / 03.2Yes
1608442D structureSpiroxatrineC22H25N3O3379.465 / 13.1Yes
1616932D structureTL99C12H18NO2+208.2812 / 32.0Yes
1638142D structure13668-93-4C6H3Cl3OS229.4992 / 03.8Yes
1643212D structureCHEMBL214986C19H24ClNO5381.8536 / 2N/AN/A
1643252D structureCHEMBL215421C19H24ClNO5381.8536 / 2N/AN/A
1743132D structureNCGC00167821-01C26H37N5O2451.6154 / 23.4Yes
1769592D structureCHEMBL211012C25H40N4O3S476.686 / 13.4Yes
1814742D structureGSK-3beta Inhibitor VIC6H3Br2ClOS318.4072 / 04.0Yes
1900902D structureL-741,626C20H21ClN2O340.8512 / 23.7Yes
1902272D structureFaldaprevirC40H49BrN6O9S869.82912 / 46.4No
1903672D structure1-(5-bromothiophen-2-yl)-2-chloroethanoneC6H4BrClOS239.5112 / 03.3Yes
2017892D structureSK&F-104078C16H22ClNO279.8082 / 04.4Yes
2055182D structureCHEMBL597601C20H21ClN4352.8663 / 03.9Yes
2091782D structureCHEMBL210874C24H31FN4O3S474.5957 / 12.7Yes
2092102D structureChloromethyl Thienyl Ketone deriv. 5C6H2BrCl3OS308.3952 / 04.5Yes
2096602D structureBP 897C26H31N3O2417.5534 / 14.8Yes
2121972D structureAC1NKXXYC17H19N3O281.3592 / 23.3Yes
2124962D structureSC-52491C16H20ClN3O2321.8054 / 21.7Yes
2179902D structure2-bromo-1-(4,5-dibromothiophen-2-yl)ethanoneC6H3Br3OS362.8612 / 04.1Yes
2199762D structureCilansetronC20H21N3O319.4082 / 02.6Yes
2199882D structureImidazol-1-yl compound 1C20H21N3O319.4082 / 02.6Yes
2259742D structureCHEMBL10161C25H26ClN5O2463.9666 / 04.7Yes
2292732D structureChloromethyl Thienyl Ketone deriv. 7C8H6Cl2O2S237.0943 / 02.5Yes
2414162D structureCHEMBL523716C17H19FN6O342.3786 / 22.4Yes
2476382D structurepiribedilC16H18N4O2298.3466 / 01.8Yes
2491042D structureD0V8NSC25H30N2O3406.5265 / 04.2Yes

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