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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
SpeciesRattus norvegicus (Rat)
GeneAdra1b
Synonymalpha1B-adrenoceptor
alpha1B-adrenergic receptor
alpha 1B-adrenoreceptor
alpha 1B-adrenoceptor
Alpha-1B adrenoceptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length515
Amino acid sequenceMNPDLDTGHNTSAPAHWGELKDDNFTGPNQTSSNSTLPQLDVTRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAIADLLLSFTVLPFSATLEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFMRILGCQCRGGRRRRRRRRLGACAYTYRPWTRGGSLERSQSRKDSLDDSGSCMSGTQRTLPSASPSPGYLGRGTQPPVELCAFPEWKPGALLSLPEPPGRRGRLDSGPLFTFKLLGDPESPGTEGDTSNGGCDTTTDLANGQPGFKSNMPLAPGHF
UniProtP15823
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL315
IUPHAR23
DrugBankN/A

Known ligands

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Total entries: 527
Page:  / 6 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
30412D structureCHEMBL1255085C23H25NO5395.4556 / 33.9Yes
4418522D structureCHEMBL3342860C27H32F3N3O4519.5659 / 03.9No
45002D structureCHEMBL215151C24H26ClNO4427.9255 / 2N/AN/A
47322D structurelipoic acidC8H14O2S2206.3184 / 11.7Yes
69062D structureCHEMBL25098C33H37N3O4539.6766 / 15.6No
72182D structureIsoindoline, 26C24H28FN3O2409.5056 / 13.4Yes
4420232D structureCHEMBL3342852C19H28N2O3S364.5046 / 02.5Yes
80402D structureCHEMBL1259129C22H26N6S406.5526 / 03.3Yes
5361992D structureCHEMBL27021C19H24N2O296.4143 / 03.8Yes
87812D structureCHEMBL220515C24H26ClN5O2451.9555 / 13.6Yes
95522D structureGSK163090C25H29N5O415.5414 / 13.4Yes
107822D structureCHEMBL1242445C26H33N3O4451.5676 / 02.4Yes
107852D structureCHEMBL1242444C26H33N3O4451.5676 / 02.4Yes
4421342D structureCHEMBL3415012C24H30N4O2406.534 / 23.2Yes
112732D structureCHEMBL1946783C31H34N2O6530.6218 / 2N/ANo
115302D structure3-MPPIC23H25N5O3419.4855 / 22.7Yes
126302D structureCHEMBL62033C24H24N4O3416.4815 / 12.5Yes
142282D structure180083-23-2C32H32N4O3520.6336 / 05.6No
150102D structureEMETINEC29H40N2O4480.6496 / 14.7Yes
4648102D structureCHEMBL3609357C24H29N3359.5172 / 14.1Yes
171302D structureCHEMBL2440659C15H11FN4O2S330.3377 / 12.4Yes
178912D structureBmy-7378C22H31N3O3385.5085 / 02.8Yes
191402D structureCHEMBL1255003C25H29NO3391.5114 / 15.3No
4424212D structureCHEMBL3415013C25H32N4O2420.5574 / 23.5Yes
229612D structureCHEMBL382972C26H31NO5437.5366 / 14.9Yes
4426032D structureCHEMBL3342872C23H31N3O5S2493.6379 / 02.7Yes
250482D structureCHEMBL42231C27H31NO3417.5494 / 15.5No
260422D structureLISURIDEC20H26N4O338.4552 / 22.7Yes
266112D structureYohimbineC21H26N2O3354.454 / 22.9Yes
269472D structureterconazoleC26H31Cl2N5O3532.4667 / 04.8No
277522D structureBDBM29566C21H26F3N3O2409.4537 / 03.5Yes
283762D structuresildenafilC22H30N6O4S474.588 / 11.5Yes
293662D structureCHEMBL2153559C20H25NO6375.4217 / 12.9Yes
4428242D structureCHEMBL3415017C23H27BrN4O2471.3994 / 24.3Yes
301222D structureCHEMBL495289C25H27NO3389.4954 / 14.0Yes
4428442D structureCHEMBL3342856C19H29N3O3347.4596 / 11.4Yes
4428662D structureCHEMBL3342855C19H28N2O5S396.5027 / 01.2Yes
4429952D structureCHEMBL3342866C25H33N3O5S487.6158 / 02.7Yes
340982D structureIsoindoline, 8C23H26FN3O2395.4786 / 12.9Yes
4430232D structureCHEMBL3342873C20H31N3O5S425.5448 / 01.1Yes
349252D structureCHEMBL385371C26H30ClNO4455.9795 / 2N/AN/A
372942D structureIsoindoline, 23C23H24FN3O3409.4616 / 12.5Yes
378742D structurePecazineC19H22N2S310.4593 / 05.6No
382472D structureCHEMBL541129C21H32Cl2FN3416.4063 / 3N/AN/A
409792D structureCHEMBL145384C26H34ClN5O3500.047 / 14.6No
411092D structureCHEMBL1946781C28H29NO6475.5417 / 3N/AN/A
416952D structureL-765314C27H34N6O5522.6069 / 23.1No
439212D structureCHEMBL388884C23H26BrN5O4516.3968 / 14.4No
477842D structureCHEMBL1630940C20H25F3N2O5S462.48410 / 23.5Yes
479542D structureCHEMBL2153551C19H23NO6361.3947 / 22.5Yes
480262D structureCHEMBL2153555C19H22ClNO5379.8376 / 13.5Yes
488742D structureCHEMBL38634C20H23NO293.412 / 04.2Yes
498872D structureCHEMBL537428C21H31N3325.52 / 13.9Yes
501722D structureCHEMBL121943C22H22F3N5O3461.44510 / 13.5Yes
507482D structurelevomedetomidineC13H16N2200.2851 / 13.1Yes
547752D structureCHEMBL2153423C20H25ClN2O3376.8815 / 1N/AN/A
552982D structureCHEMBL42472C26H29NO4419.5215 / 15.0Yes
566932D structurecisaprideC23H29ClFN3O4465.957 / 23.4Yes
5535212D structuremidazolamC18H13ClFN3325.7713 / 02.5Yes
578262D structureCHEMBL138681C34H53N7O3607.8449 / 25.0No
580982D structurecinnarizineC26H28N2368.5242 / 05.8No
600632D structureCHEMBL1946780C30H34N2O6518.618 / 2N/ANo
5535462D structurelorazepamC15H10Cl2N2O2321.1573 / 22.4Yes
617642D structureCID 10621591C20H26ClNO6411.8797 / 1N/AN/A
622362D structurespiperoneC23H26FN3O2395.4785 / 13.0Yes
631502D structure(-)-NorephedrineC9H13NO151.2092 / 20.8Yes
631562D structurephenylpropanolamineC9H13NO151.2092 / 20.8Yes
650962D structureCID 10983860C27H29NO8495.5288 / 2N/AN/A
669592D structureTAMSULOSINC20H28N2O5S408.5137 / 22.7Yes
675842D structureCHEMBL372222C25H26ClN5O2463.9664 / 24.0Yes
681082D structureCHEMBL493283C26H29NO4419.5215 / 14.0Yes
681872D structureCID 10915913C19H27NO7381.4257 / 2N/AN/A
687952D structureSNAP-7915C25H28F3N3O3475.5127 / 15.0Yes
688912D structureUPIDOSINC31H33N3O4511.6226 / 14.8No
703592D structureCHEMBL2092927C23H27N5OS421.5636 / 03.2Yes
703612D structureCHEMBL1788223C23H27N5OS421.5636 / 03.2Yes
703702D structureSCHEMBL5674428C23H27N5OS421.5636 / 03.2Yes
709592D structureCHEMBL2261355C15H19N3O2S305.3964 / 22.1Yes
730942D structureCHEMBL1254742C27H33NO5451.5636 / 15.3No
732752D structureCHEMBL2079655C19H28N6O3388.4728 / 31.3Yes
732782D structureCHEMBL19376C19H28N6O3388.4728 / 31.3Yes
742232D structureCHEMBL1946782C29H31NO7505.5678 / 3N/ANo
743112D structureCHEMBL521665C20H25NO4343.4235 / 12.5Yes
743202D structureCHEMBL494908C20H25NO4343.4235 / 12.5Yes
753012D structureCHEMBL125604C22H25N5O3407.4747 / 13.0Yes
781792D structuredomperidoneC22H24ClN5O2425.9173 / 23.9Yes
4447912D structureCHEMBL3342858C24H32N4O3424.5457 / 02.9Yes
4449292D structureCHEMBL3415016C23H27N5O4437.56 / 23.4Yes
4449912D structureCHEMBL3342874C26H34N4O4466.5826 / 12.7Yes
826832D structureCHEMBL29907C19H23N5O4S2449.54410 / 32.6Yes
841512D structureCHEMBL144677C26H34ClN5O3500.047 / 14.6No
843142D structureSPIPETHIANEC20H23NS309.4712 / 04.7Yes
853962D structureCHEMBL2261605C23H27BrClN5O4552.8548 / 2N/ANo
854572D structureCHEMBL537651C23H35N3353.5542 / 14.6Yes
862812D structureCHEMBL1203228C62H89ClN14O61161.9418 / 7N/ANo
867002D structureCHEMBL143026C24H24F3N3O3459.4698 / 24.3Yes
871132D structure3,8-dibromoboldineC19H19Br2NO4485.1725 / 24.1Yes
871952D structureCHEMBL111554C14H17N3O2S291.3694 / 21.7Yes
880702D structureCHEMBL111463C15H19N3O2S305.3964 / 11.9Yes
885672D structureCHEMBL215188C23H26ClNO5431.9136 / 2N/AN/A

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