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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-1B adrenergic receptor
SpeciesHomo sapiens (Human)
GeneADRA1B
Synonymalpha1B-adrenoceptor
alpha1B-adrenergic receptor
Alpha-1B adrenoreceptor
Alpha-1B adrenoceptor
alpha 1B-adrenoreceptor
[ Show all ]
DiseasePsychiatric disorder
Hypertension
Exogenous obesity
Attention deficit hyperactivity disorder
Length520
Amino acid sequenceMNPDLDTGHNTSAPAHWGELKNANFTGPNQTSSNSTLPQLDITRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAMADLLLSFTVLPFSAALEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFVRILGCQCRGRGRRRRRRRRRLGGCAYTYRPWTRGGSLERSQSRKDSLDDSGSCLSGSQRTLPSASPSPGYLGRGAPPPVELCAFPEWKAPGALLSLPAPEPPGRRGRHDSGPLFTFKLLTEPESPGTDGGASNGGCEAAADVANGQPGFKSNMPLAPGQF
UniProtP35368
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseT29500
ChEMBLCHEMBL232
IUPHAR23
DrugBankBE0000575

Known ligands

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Total entries: 1899
Page:  / 19 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
622D structureCHEMBL309518C24H27N3O5S2501.6167 / 03.5No
772D structureCHEMBL287791C28H32F3N3O2499.5786 / 13.9Yes
5479082D structureCHEMBL3937911C21H26ClFN2O4S456.9577 / 14.0Yes
9072D structureCHEMBL342126C34H34F4N4O4638.6649 / 26.1No
19362D structureCHEMBL93843C29H29F3N6O2550.5868 / 12.5No
20092D structureCHEMBL90421C27H31F3N4O2500.5666 / 23.6No
20132D structureCHEMBL328268C27H31F3N4O2500.5666 / 23.6No
21852D structureCHEMBL458002C29H28ClN5O2514.0265 / 24.3No
22822D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
30382D structureCHEMBL1255085C23H25NO5395.4556 / 33.9Yes
31402D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
4418532D structureCHEMBL3342860C27H32F3N3O4519.5659 / 03.9No
44982D structureCID 44417700C24H26ClNO4427.9255 / 1N/AN/A
45022D structureCHEMBL215151C24H26ClNO4427.9255 / 2N/AN/A
49522D structure5HT6-ligand-1C20H22BrN3O2S448.3794 / 03.6Yes
50622D structureBDBM50068818C32H39N5O6589.6938 / 22.9No
52522D structureSB-258719C18H30N2O2S338.514 / 03.5Yes
56832D structureAC1L1HUKC29H28ClN3O4518.014 / 25.2No
64562D structureCHEMBL1767144C22H23N3O3377.4445 / 10.6Yes
4637112D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
72362D structureCHEMBL1796042C25H30N4O5466.5387 / 02.7Yes
74032D structureCHEMBL1256610C15H16N2224.3071 / 12.9Yes
4420192D structureCHEMBL3342852C19H28N2O3S364.5046 / 02.5Yes
5216842D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
86442D structureCHEMBL55629C22H27F3N4O3452.4788 / 12.9Yes
5362012D structureCHEMBL27021C19H24N2O296.4143 / 03.8Yes
87782D structureCHEMBL220515C24H26ClN5O2451.9555 / 13.6Yes
98772D structureAC-42C20H31NO301.4742 / 05.2No
100452D structureAbanoquilC22H25N3O4395.4597 / 13.4Yes
102662D structureCHEMBL145587C30H38F2N4O3540.6568 / 04.3No
107292D structureCHEMBL3287723C25H32O7444.5247 / 25.7No
107802D structureCHEMBL1242445C26H33N3O4451.5676 / 02.4Yes
107862D structureCHEMBL1242444C26H33N3O4451.5676 / 02.4Yes
112782D structureCHEMBL1946783C31H34N2O6530.6218 / 2N/ANo
113562D structureCHEMBL18303C16H21N5283.3793 / 21.6Yes
115322D structure3-MPPIC23H25N5O3419.4855 / 22.7Yes
121052D structureCHEMBL343173C30H29FN4O480.5874 / 45.3No
124932D structureCHEMBL1255723C15H16N2224.3071 / 13.1Yes
126292D structureCHEMBL62033C24H24N4O3416.4815 / 12.5Yes
126382D structureCHEMBL98168C25H25NO2371.483 / 05.4No
128102D structureCHEMBL145894C36H40F2N4O4630.7377 / 26.6No
131572D structureCHEMBL1256565C15H16N2O240.3062 / 11.9Yes
133932D structureCHEMBL97859C15H21N3O2275.3524 / 22.7Yes
136452D structure8-OH-DpatC16H25NO247.3822 / 14.1Yes
139772D structureCHEMBL57364C21H28ClN3O2389.9244 / 03.5Yes
140382D structureCHEMBL326837C15H19N3O2273.3363 / 11.8Yes
5480482D structureCHEMBL3925977C31H40N4O3516.6867 / 12.9No
146862D structureCHEMBL302882C21H19Br3N4O583.1223 / 44.6No
149042D structureCHEMBL193620C21H26F3N3O2409.4537 / 03.1Yes
152882D structureCHEMBL1256344C34H40N4O6600.7168 / 14.2No
152982D structureCHEMBL70095C33H38N4O7602.6889 / 23.5No
153242D structureCHEMBL271913C27H37ClN4O3501.0685 / 25.3No
153412D structureCHEMBL291305C26H32N2O4436.5525 / 03.5Yes
154782D structureCHEMBL2205829C19H19NO3309.3654 / 12.2Yes
157912D structureCHEMBL142718C28H33F2N7O4569.6148 / 41.9No
161192D structureCHEMBL1767165C40H52N4O3636.8816 / 07.6No
165322D structureCHEMBL18256C14H17N5255.3253 / 20.7Yes
166902D structureCHEMBL303988C25H31N3O4437.546 / 13.4Yes
168882D structureGlemanserinC20H25NO295.4262 / 13.8Yes
169252D structureCHEMBL53675C21H26F4N4O3458.4589 / 13.2Yes
172022D structureCHEMBL142383C30H35N5O8593.6379 / 23.4No
178752D structureCHEMBL267336C26H29F4N3O5S571.58812 / 14.0No
178832D structureBmy-7378C22H31N3O3385.5085 / 02.8Yes
186912D structureSK&F-106686C14H16ClNS265.7992 / 04.3Yes
191442D structureCHEMBL1255003C25H29NO3391.5114 / 15.3No
193392D structureCHEMBL432192C15H22N4O274.3683 / 32.1Yes
5364702D structureCHEMBL3957222C28H28N2O3440.5434 / 14.9Yes
200502D structureCHEMBL72768C11H14FN3S239.3124 / 21.5Yes
201992D structureimipramineC19H24N2280.4152 / 04.8Yes
211442D structureSCHEMBL3825498C23H32N2O2S400.5814 / 04.9Yes
215992D structureCHEMBL14213C26H28N4O3S476.5956 / 04.1Yes
218312D structureBDBM50081825C38H46N6O4650.8247 / 34.3No
218962D structureCHEMBL150161C20H21ClFNO2361.8414 / 12.9Yes
222042D structureCHEMBL501404C15H12FN3O269.2794 / 01.9Yes
224222D structureCHEMBL75808C24H34N6O2438.5767 / 11.8Yes
229572D structureCHEMBL382972C26H31NO5437.5366 / 14.9Yes
234212D structureBDBM50090015C27H28F3N5O2511.5497 / 23.2No
234382D structureCHEMBL41677C32H38N2O3498.6674 / 15.8No
4426052D structureCHEMBL3342872C23H31N3O5S2493.6379 / 02.7Yes
244292D structureNortopsentin AC19H12Br2N4456.1411 / 35.0Yes
250532D structureCHEMBL42231C27H31NO3417.5494 / 15.5No
250602D structureCHEMBL81486C24H28ClN5O2453.9716 / 13.9Yes
260572D structureS-(-)-LisurideC20H26N4O338.4552 / 22.7Yes
260862D structureAC1L1H1TC20H26N4O338.4552 / 22.7Yes
262972D structureCHEMBL600053C18H18FNO283.3463 / 12.5Yes
264802D structureCHEMBL342347C31H39F2N5O3567.6828 / 13.7No
264832D structureCHEMBL358313C31H39F2N5O3567.6828 / 13.7No
265572D structureRauwolscineC21H26N2O3354.454 / 22.9Yes
265662D structurecorynanthineC21H26N2O3354.454 / 22.9Yes
265902D structureYohimbineC21H26N2O3354.454 / 22.9Yes
266462D structureCHEBI:48565C21H26N2O3354.454 / 22.9Yes
270392D structureSB-357134C17H18Br2FN3O3S523.2157 / 23.4No
270752D structureCHEMBL258007C13H14N2198.2691 / 12.7Yes
271942D structureCHEMBL2203713C18H22N4S326.4624 / 22.9Yes
275122D structureCHEMBL2432063C19H29N271.4481 / 04.7Yes
275812D structureSubstituted Benzene Analog 51C30H30N4O2478.5964 / 54.8Yes
281512D structureCHEMBL1796029C23H26ClN3O2411.934 / 03.2Yes
293702D structureCHEMBL2153559C20H25NO6375.4217 / 12.9Yes
293742D structureCHEMBL2153560C20H25NO6375.4217 / 12.9Yes
294352D structureCHEMBL2165524C20H21BrN2O2S433.3643 / 04.7Yes

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