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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

Name5-hydroxytryptamine receptor 1A
SpeciesRattus norvegicus (Rat)
GeneHtr1a
Synonym5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled
ADRBRL1
ADRB2RL1
5-HT1A
5-HT1A receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length422
Amino acid sequenceMDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGTSLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGNSKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRR
UniProtP19327
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL273
IUPHAR1
DrugBankN/A

Known ligands

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Total entries: 5397
Page:  / 54 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
412D structureCHEMBL171316C23H28N4S392.5655 / 14.9Yes
5573082D structure3-(5-(4-(4-(3,5-difluoro-2-oxopyridin-1(2H)-yl)phenyl)piperazin-1-yl)pentyl)-1H-indole-5-carbonitrileC29H29F2N5O501.5826 / 15.1No
532D structureCHEMBL100149C24H29FN2O3412.5056 / 13.4Yes
5554772D structureEticloprideC17H25ClN2O3340.8484 / 23.1Yes
2732D structureCHEMBL269176C23H32N4O2S428.5956 / 04.6Yes
2752D structure2-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl}tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dioneC20H28N4O3372.4695 / 01.8Yes
2922D structureCHEMBL1783352C24H26N6398.5145 / 13.5Yes
3332D structureCHEMBL300316C18H17FN2O2312.3444 / 11.9Yes
5479052D structureCHEMBL3883388C27H27Cl2FN4O3545.4367 / 06.0No
6232D structureCHEMBL306197C25H32N2O376.5442 / 16.0No
7092D structureCHEMBL288450C23H26N4O2S422.5476 / 03.2Yes
8912D structureCHEMBL540064C28H40ClFN2O3507.0875 / 1N/ANo
8922D structureCHEMBL542474C28H40ClFN2O3507.0875 / 1N/ANo
9612D structureCHEMBL1917358C24H35N3O2S429.6235 / 04.9Yes
11902D structureCID 44578448C19H27N7OS2433.5939 / 11.7Yes
11912D structureCHEMBL154145C21H25N5O2379.4646 / 02.1Yes
13062D structureCHEMBL135890C21H24N2O2S368.4955 / 23.7Yes
14112D structureCHEMBL58702C23H34N4O2398.5514 / 02.6Yes
4417242D structureCHEMBL413777C23H31NO2353.5063 / 15.7No
15272D structureBDBM50054356C19H25N5O4387.446 / 11.6Yes
15412D structureCHEMBL146989C21H28N2O2340.4673 / 03.1Yes
15422D structureTetrahydro-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dioneC18H21F3N4O2382.3877 / 02.5Yes
17412D structureCHEMBL3264371C21H21F2N5O397.437 / 12.6Yes
17952D structureCHEMBL542094C15H22BrN296.2521 / 04.7Yes
19632D structureCHEMBL484356C23H24BrNO2426.3543 / 4N/AN/A
19662D structureTANDOSPIRONE HYDROCHLORIDEC21H30ClN5O2419.9546 / 1N/AN/A
5215032D structureCHEMBL3741516C27H30FN3O2447.5545 / 04.7Yes
19792D structureCHEMBL557995C22H27ClFN3O2419.9256 / 2N/AN/A
19932D structureCHEMBL545372C22H27Cl2N5OS480.4526 / 3N/AN/A
20632D structureCHEMBL164195C15H18BrN292.221 / 03.9Yes
21052D structureCHEMBL337696C20H24N2O7S436.4799 / 4N/AN/A
21942D structureCHEMBL309992C22H26N4O4410.4746 / 13.1Yes
22512D structureCHEMBL288244C23H22Cl2FN3OS478.4075 / 14.8Yes
29772D structureCHEMBL317532C26H28FNO4437.5116 / 14.9Yes
31192D structureCHEMBL2429880C24H30ClN3O3443.9724 / 2N/AN/A
33502D structureCHEMBL92713C21H26ClN3O2387.9084 / 13.8Yes
33802D structureCHEMBL135295C21H22N2OS350.484 / 04.1Yes
34122D structureCHEMBL476363C20H23N3O2S369.4836 / 04.2Yes
34882D structureCHEMBL134843C17H25NO6339.3887 / 4N/AN/A
36602D structureCHEMBL420718C27H31N5O2457.5785 / 03.9Yes
36882D structureCHEMBL137185C21H21ClN2OS384.9224 / 05.0Yes
37242D structureCID 10665976C20H28N4O2356.474 / 02.2Yes
37542D structureCHEMBL1173017C29H39N5457.6665 / 05.2No
37652D structureCHEMBL566890C22H26ClN7O2455.9475 / 03.0Yes
37742D structureCHEMBL332178C19H21NO279.3832 / 03.3Yes
37822D structureCHEMBL1204094C24H29N5O2419.5296 / 01.4Yes
37922D structureCHEMBL60185C19H20N2O292.3822 / 23.5Yes
39342D structureCHEMBL545643C15H23ClFNO287.8033 / 2N/AN/A
39352D structureCHEMBL542589C15H23ClFNO287.8033 / 2N/AN/A
39362D structureCHEMBL539497C15H23ClFNO287.8033 / 2N/AN/A
5215612D structureCHEMBL3764080C20H24N4O3368.4376 / 11.3Yes
41292D structureCHEMBL1836792C24H24F4N2O432.4636 / 14.8Yes
41522D structureCHEMBL282255C26H26ClN3OS464.0244 / 05.4No
41542D structureCHEMBL21150C26H26ClN3OS464.0244 / 05.4No
42212D structureCHEMBL25984C15H23NO233.3552 / 03.8Yes
44092D structureCHEMBL295689C13H16N4O244.2985 / 01.2Yes
5215752D structureCHEMBL3765273C19H23ClN4O358.874 / 12.7Yes
44972D structureCID 44417700C24H26ClNO4427.9255 / 1N/AN/A
45012D structureCHEMBL215151C24H26ClNO4427.9255 / 2N/AN/A
45072D structureCHEMBL497604C24H26N4O2402.4985 / 14.0Yes
4418862D structureCHEMBL3392290C27H41N3O6503.649 / 4N/ANo
45982D structureCHEMBL135011C16H23NO2261.3653 / 23.4Yes
5479462D structureCHEMBL3883429C22H23Cl2N5O2460.3596 / 03.9Yes
46662D structure120-78-5C14H8N2S4332.4726 / 05.6No
46952D structureCHEMBL1202520C26H31N5O2445.5676 / 01.9Yes
49492D structureCHEMBL3233865C30H32N2O4484.5966 / 05.6No
49732D structureCHEMBL50188C25H36N2O4428.5735 / 04.2Yes
49792D structureCHEMBL190525C26H29N5O3459.555 / 23.4Yes
52282D structureCHEMBL1203171C19H24N2OS328.4743 / 24.1Yes
53632D structureCHEMBL41536C24H26N4O2S434.5586 / 04.3Yes
54102D structureCHEMBL403844C19H19N261.3681 / 03.7Yes
54342D structureCHEMBL283528C19H28ClN3O2365.9024 / 13.5Yes
54362D structureCHEMBL279729C19H28ClN3O2365.9024 / 13.5Yes
55462D structureCHEMBL50722C25H36N2O5444.5726 / 04.3Yes
55562D structureCHEMBL23912C21H28N4O2368.4815 / 12.4Yes
55782D structureCHEMBL3144354C28H29N3O4S503.6176 / 14.0No
56222D structureCHEMBL1836788C21H26N4O350.4664 / 12.8Yes
56972D structureCHEMBL544909C23H29N5OS423.5796 / 24.5Yes
57142D structureCHEMBL517962C19H22N4OS354.4726 / 03.9Yes
57662D structureparoxetineC19H20FNO3329.3715 / 13.5Yes
58132D structureCHEMBL137298C26H35FN4O2454.596 / 04.6Yes
58502D structureCHEMBL93594C15H23NO3S297.4134 / 02.9Yes
59182D structureCHEMBL50722C27H38N2O9534.60610 / 2N/ANo
63372D structureCHEMBL150109C24H25Cl2N3O442.3842 / 14.8Yes
63632D structureCHEMBL163281C16H23NO2261.3653 / 03.2Yes
65342D structureCHEMBL1203203C12H12ClNO2S269.7434 / 3N/AN/A
66932D structureCHEMBL43209C27H27IN4O4598.4416 / 04.7No
4419692D structureCHEMBL3397077C32H31FN4O2522.6244 / 15.2No
72472D structureCHEMBL426813C21H24ClN3O3401.8915 / 02.6Yes
72792D structureCHEMBL3215745C19H29Cl2N5O4S494.4328 / 2N/AN/A
73332D structureCHEMBL1203613C12H15ClN2222.7161 / 2N/AN/A
73782D structureCHEMBL75670C24H27N5OS2465.6347 / 05.2No
74082D structureCHEMBL327836C17H25N3271.4083 / 02.6Yes
74442D structureCHEMBL3215842C28H29Cl2N7O550.4887 / 2N/ANo
75732D structureBDBM50054361C20H28N4O3372.4695 / 11.7Yes
76862D structureCHEMBL42061C17H18N4O2310.3576 / 02.0Yes
76932D structureCID 44581146C26H30N4O2430.5524 / 23.5Yes
78072D structureCHEMBL2387242C31H31FN2O4514.5977 / 06.0No
79262D structureCHEMBL3121412C31H30N2O4494.5915 / 2N/AN/A
80942D structureCHEMBL291620C18H29NO275.4362 / 04.8Yes

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