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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-1A adrenergic receptor
SpeciesHomo sapiens (Human)
GeneADRA1A
Synonymalpha1a
ADRA1C
ADRA1L1
adrenergic alpha 1c receptor
adrenergic receptor alpha 1c
[ Show all ]
DiseaseUrinary incontinence
Benign prostatic hyperplasia
Cognitive disorders
Female sexual dysfunction
Glaucoma
[ Show all ]
Length466
Amino acid sequenceMVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGMASAKTKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLCRKQSSKHALGYTLHPPSQAVEGQHKDMVRIPVGSRETFYRISKTDGVCEWKFFSSMPRGSARITVSKDQSSCTTARVRSKSFLQVCCCVGPSTPSLDKNHQVPTIKVHTISLSENGEEV
UniProtP35348
Protein Data BankN/A
GPCR-HGmod modelP35348
3D structure modelThis predicted structure model is from GPCR-EXP P35348.
BioLiPN/A
Therapeutic Target DatabaseT92609
ChEMBLCHEMBL229
IUPHAR22
DrugBankBE0000501

Known ligands

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Total entries: 2228
Page:  / 23 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
642D structureCHEMBL309518C24H27N3O5S2501.6167 / 03.5No
782D structureCHEMBL287791C28H32F3N3O2499.5786 / 13.9Yes
5532472D structurediazepamC16H13ClN2O284.7432 / 03.0Yes
5479092D structureCHEMBL3937911C21H26ClFN2O4S456.9577 / 14.0Yes
9092D structureCHEMBL342126C34H34F4N4O4638.6649 / 26.1No
12932D structureCHEMBL91956C35H38N4O5594.7127 / 25.8No
19352D structureCHEMBL93843C29H29F3N6O2550.5868 / 12.5No
20112D structureCHEMBL90421C27H31F3N4O2500.5666 / 23.6No
20142D structureCHEMBL328268C27H31F3N4O2500.5666 / 23.6No
20792D structureRS-513815C25H23N5O2425.4925 / 13.6Yes
20802D structureSCHEMBL6802950C25H23N5O2425.4925 / 13.6Yes
22732D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
30432D structureCHEMBL1255085C23H25NO5395.4556 / 33.9Yes
31242D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
4418492D structureCHEMBL3342860C27H32F3N3O4519.5659 / 03.9No
5360142D structuretetrahydropalmatineC21H25NO4355.4345 / 03.2Yes
44992D structureCID 44417700C24H26ClNO4427.9255 / 1N/AN/A
45042D structureCHEMBL215151C24H26ClNO4427.9255 / 2N/AN/A
50592D structureBDBM50068818C32H39N5O6589.6938 / 22.9No
5479572D structureCHEMBL3983235C23H24N2O344.4582 / 14.3Yes
55322D structureRac-3,8,11-TribromonantenineC20H18Br3NO4576.0795 / 05.3No
56052D structureRac-3-BromonantenineC20H20BrNO4418.2875 / 03.9Yes
56872D structureAC1L1HUKC29H28ClN3O4518.014 / 25.2No
57452D structureAHOUBRCZNHFOSL-UHFFFAOYSA-NC19H20FNO3329.3715 / 13.5Yes
5555042D structureparoxetineC19H20FNO3329.3715 / 13.5Yes
64552D structureCHEMBL1767144C22H23N3O3377.4445 / 10.6Yes
64702D structureCHEMBL466425C26H28F3N5O2499.5388 / 02.8Yes
4637212D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
72372D structureCHEMBL1796042C25H30N4O5466.5387 / 02.7Yes
77122D structureCHEMBL453654C25H29N3O3419.5255 / 04.0Yes
4420212D structureCHEMBL3342852C19H28N2O3S364.5046 / 02.5Yes
80522D structureCHEMBL163247C22H19Cl2N3O2428.3134 / 04.0Yes
5479822D structureCHEMBL3984336C21H22ClNO4387.865 / 0N/AN/A
5217012D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
86432D structureCHEMBL55629C22H27F3N4O3452.4788 / 12.9Yes
5362002D structureCHEMBL27021C19H24N2O296.4143 / 03.8Yes
87792D structureCHEMBL220515C24H26ClN5O2451.9555 / 13.6Yes
87852D structureCHEMBL1223747C24H27F3N4428.5037 / 15.7No
91942D structureCHEMBL201461C30H34F3N5O5S633.68711 / 12.7No
98592D structureAC-42C20H31NO301.4742 / 05.2No
100472D structureAbanoquilC22H25N3O4395.4597 / 13.4Yes
102672D structureCHEMBL145587C30H38F2N4O3540.6568 / 04.3No
107372D structureCHEMBL3287723C25H32O7444.5247 / 25.7No
107812D structureCHEMBL1242445C26H33N3O4451.5676 / 02.4Yes
107892D structureCHEMBL1242444C26H33N3O4451.5676 / 02.4Yes
4421462D structureCHEMBL1946783C31H34N2O6530.6218 / 2N/ANo
113552D structureCHEMBL18303C16H21N5283.3793 / 21.6Yes
115272D structure3-MPPIC23H25N5O3419.4855 / 22.7Yes
5217852D structurepropranololC16H21NO2259.3493 / 23.0Yes
126312D structureCHEMBL62033C24H24N4O3416.4815 / 12.5Yes
126372D structureCHEMBL98168C25H25NO2371.483 / 05.4No
128092D structureCHEMBL145894C36H40F2N4O4630.7377 / 26.6No
5480282D structureCHEMBL3972911C24H28N2O3392.4994 / 14.3Yes
132702D structureRac-2-(Butyloxy)IsodomesticineC23H27NO4381.4725 / 04.5Yes
133922D structureCHEMBL97859C15H21N3O2275.3524 / 22.7Yes
136622D structure8-OH-DpatC16H25NO247.3822 / 14.1Yes
140392D structureCHEMBL326837C15H19N3O2273.3363 / 11.8Yes
5218742D structureCHEMBL3758368C26H32N2O2404.5544 / 05.8No
5480472D structureCHEMBL3925977C31H40N4O3516.6867 / 12.9No
146852D structureCHEMBL302882C21H19Br3N4O583.1223 / 44.6No
148492D structureCHEMBL1223799C25H29FN4404.5335 / 15.2No
149062D structureCHEMBL193620C21H26F3N3O2409.4537 / 03.1Yes
152972D structureCHEMBL70095C33H38N4O7602.6889 / 23.5No
153262D structureCHEMBL271913C27H37ClN4O3501.0685 / 25.3No
154772D structureCHEMBL2205829C19H19NO3309.3654 / 12.2Yes
157922D structureCHEMBL142718C28H33F2N7O4569.6148 / 41.9No
5219302D structureAM-0902C17H15ClN6O2370.7976 / 02.3Yes
161182D structureCHEMBL1767165C40H52N4O3636.8816 / 07.6No
165342D structureCHEMBL18256C14H17N5255.3253 / 20.7Yes
168832D structureGlemanserinC20H25NO295.4262 / 13.8Yes
169242D structureCHEMBL53675C21H26F4N4O3458.4589 / 13.2Yes
172002D structureCHEMBL142383C30H35N5O8593.6379 / 23.4No
174502D structureSCHEMBL1276324C24H26F2N4O2440.4957 / 24.3Yes
175782D structureCHEMBL327931C30H35ClN4O5567.0837 / 25.1No
178762D structureCHEMBL267336C26H29F4N3O5S571.58812 / 14.0No
178822D structureBmy-7378C22H31N3O3385.5085 / 02.8Yes
183342D structureCHEMBL2234452C20H25NO5359.4226 / 12.6Yes
186882D structureSK&F-106686C14H16ClNS265.7992 / 04.3Yes
191382D structureCHEMBL1255003C25H29NO3391.5114 / 15.3No
193402D structureCHEMBL432192C15H22N4O274.3683 / 32.1Yes
5364712D structureCHEMBL3957222C28H28N2O3440.5434 / 14.9Yes
196832D structureCHEMBL604656C12H17N5O5311.2989 / 5-1.1Yes
198532D structureCHEMBL521096C24H28FN5O2437.5197 / 23.9Yes
200492D structureCHEMBL72768C11H14FN3S239.3124 / 21.5Yes
201722D structureimipramineC19H24N2280.4152 / 04.8Yes
215972D structureCHEMBL14213C26H28N4O3S476.5956 / 04.1Yes
218302D structureBDBM50081825C38H46N6O4650.8247 / 34.3No
218992D structureCHEMBL150161C20H21ClFNO2361.8414 / 12.9Yes
222052D structureCHEMBL501404C15H12FN3O269.2794 / 01.9Yes
224232D structureCHEMBL75808C24H34N6O2438.5767 / 11.8Yes
229562D structureCHEMBL382972C26H31NO5437.5366 / 14.9Yes
230692D structureCHEMBL327712C36H39Cl2N3O3632.6265 / 27.5No
234232D structureBDBM50090015C27H28F3N5O2511.5497 / 23.2No
234402D structureCHEMBL41677C32H38N2O3498.6674 / 15.8No
4426062D structureCHEMBL3342872C23H31N3O5S2493.6379 / 02.7Yes
244282D structureNortopsentin AC19H12Br2N4456.1411 / 35.0Yes
245202D structure1,4-Dihydro-2,6-dimethyl-4-(4-nitrophenyl)-5-[[[3-[4-phenyl-4-(methoxycarbonyl)piperidine-1-yl]propyl]amino]carbonyl]pyridine-3-carboxylic acid 2-cyanoethyl esterC34H39N5O7629.71410 / 24.7No
250512D structureCHEMBL42231C27H31NO3417.5494 / 15.5No
250592D structureCHEMBL81486C24H28ClN5O2453.9716 / 13.9Yes
5533882D structureLISURIDEC20H26N4O338.4552 / 22.7Yes

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