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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 ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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GPCR

NameMuscarinic acetylcholine receptor M5
SpeciesRattus norvegicus (Rat)
GeneChrm5
Synonymcholinergic receptor
cholinergic receptor, muscarinic 5
M5 receptor
M5R
DiseaseN/A for non-human GPCRs
Length531
Amino acid sequenceMEGESYNESTVNGTPVNHQALERHGLWEVITIAVVTAVVSLMTIVGNVLVMISFKVNSQLKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWVLGSLACDLWLALDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLVSFILWAPAILCWQYLVGKRTVPPDECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVAEAKKREPAQRTLLRSFFSCPRPSLAQRERNQASWSSSRRSTSTTGKTTQATDLSADWEKAEQVTTCSSYPSSEDEAKPTTDPVFQMVYKSEAKESPGKESNTQETKETVVNTRTENSDYDTPKYFLSPAAAHRLKSQKCVAYKFRLVVKADGTQETNNGCRKVKIMPCSFPVSKDPSTKGPDPNLSHQMTKRKRMVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLGYWLCYVNSTINPICYALCNRTFRKTFKLLLLCRWKKKKVEEKLYWQGNSKLP
UniProtP08911
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL277
IUPHAR17
DrugBankN/A

Known ligands

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Total entries: 78
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
83072D structureCHEMBL6747C20H24N2292.4262 / 03.5Yes
201872D structureimipramineC19H24N2280.4152 / 04.8Yes
214042D structureCHEMBL68240C12H15NO2205.2573 / 11.2Yes
257172D structureCHEMBL6482C22H28N2320.482 / 04.3Yes
376962D structureCHEMBL1916225C21H30FN3O3391.4875 / 13.1Yes
387672D structureCHEMBL1459098C23H17FN2O2372.3993 / 03.6Yes
441602D structureVU 0238429C17H12F3NO4351.2817 / 03.5Yes
451522D structureCHEMBL445106C12H14BrNO2284.1533 / 11.9Yes
459402D structureCHEMBL1916228C21H31N3O4389.4965 / 12.6Yes
522962D structureTBPBC25H32N4O404.5583 / 14.4Yes
689682D structureCHEMBL6575C19H20N4O4368.3936 / 02.7Yes
767762D structureCHEMBL6446C20H24N2O308.4253 / 03.1Yes
4448532D structureCHEMBL3329755C23H25F3N4O3S494.5338 / 13.4Yes
1035092D structureCHEMBL2315680C20H27F3N4O3428.4568 / 12.5Yes
1074322D structureml375C23H15ClF2N2O2424.8324 / 04.3Yes
1074432D structureCHEMBL3105213C23H15ClF2N2O2424.8324 / 04.3Yes
1080982D structureCHEMBL2312346C23H27NO4381.4725 / 03.6Yes
1084122D structureCHEMBL6574C25H26N2354.4972 / 04.6Yes
1229712D structureCHEMBL6603C18H22N2266.3882 / 22.7Yes
5539272D structure4-Diphenylacetoxy-1,1-dimethylpiperidiniumC21H26NO2+324.4442 / 04.0Yes
1333832D structureCHEMBL404874C18H28ClN3O337.8923 / 13.7Yes
1348822D structureCHEMBL1916229C20H27F2N3O3395.4516 / 12.8Yes
1355332D structureCHEMBL271704C22H26ClN3O383.923 / 13.9Yes
1425782D structureCHEMBL6445C18H20N2264.3722 / 12.6Yes
1436112D structureCHEMBL255523C20H30ClN3O363.933 / 14.5Yes
1443572D structureCHEMBL6638C24H32N2348.5342 / 05.4No
1530682D structureCHEMBL1916230C21H31N3O3373.4974 / 13.0Yes
4820452D structureML381C21H21N3O4379.4166 / 02.2Yes
4820462D structureMLS001101196C21H21N3O4379.4166 / 02.2Yes
1614702D structureCHEMBL6627C19H22N2278.3992 / 03.1Yes
1674112D structureCHEMBL414182C18H22N2266.3882 / 12.9Yes
1737902D structureCHEMBL540195C19H22N2O294.3983 / 12.7Yes
5404572D structureCHEMBL3963788C17H16F2N4O3S2426.4579 / 23.1Yes
1954572D structureCHEMBL2381694C17H12F3NO4351.2817 / 03.7Yes
4495592D structureCHEMBL3353277C25H19F3N2O3452.4336 / 04.1Yes
4495612D structureCHEMBL3353290C25H19F3N2O3452.4336 / 04.1Yes
2121152D structureCHEMBL6455C19H23N3293.4143 / 12.4Yes
2294962D structureCHEMBL1916232C18H27N3O3S365.4925 / 12.6Yes
2303572D structureCHEMBL66241C14H19NO2233.3113 / 02.2Yes
2319022D structureCHEMBL1916235C19H33N3O3351.4914 / 12.5Yes
2340762D structureCHEMBL1916231C20H35N3O3365.5184 / 13.0Yes
2348922D structureCHEMBL1916224C21H31N3O3373.4974 / 13.0Yes
2537152D structureCHEMBL1916227C20H28FN3O3377.465 / 12.7Yes
2616352D structureCHEMBL1916233C21H31N3O4389.4965 / 12.6Yes
4953632D structureCHEMBL3186979C21H22N4O3378.4326 / 12.2Yes
5431902D structureCHEMBL3942511C16H15F5N4OS2438.43510 / 26.2No
2690772D structureCHEMBL271519C19H22ClN3O343.8553 / 14.1Yes
2853012D structureCHEMBL2315676C27H34N4O430.5963 / 14.1Yes
2855672D structureCHEMBL1916226C20H29N3O3359.474 / 12.6Yes
5546912D structurehexahydrosiladifenidolC20H33NOSi331.5752 / 1N/AN/A
4987752D structureCHEMBL3186239C22H23N3O4393.4436 / 02.6Yes
2936672D structureCHEMBL3105208C23H16F2N2O2390.394 / 03.7Yes
2980412D structureCHEMBL6528C19H24N2280.4152 / 03.3Yes
2986122D structureL-HyoscyamineC17H23NO3289.3754 / 11.8Yes
5547522D structurepirenzepineC19H21N5O2351.415 / 10.1Yes
3014772D structureCHEMBL404992C21H26N2306.4532 / 04.0Yes
3024082D structureabt-702C22H19BrN6O463.3397 / 13.4Yes
3115142D structureCHEMBL255169C21H26ClN3O371.9093 / 13.9Yes
3189512D structureBAS 07465564C20H24ClN3O2373.8814 / 13.7Yes
3196162D structureCHEMBL258335C21H26ClN3O2387.9084 / 13.4Yes
5549272D structureOtenzepadC24H31N5O2421.5455 / 12.0Yes
5450132D structureVU0467154C17H15F3N4O3S2444.44710 / 23.4Yes
3350562D structuremianserinC18H20N2264.3722 / 03.4Yes
3395902D structureCHEMBL258281C16H24ClN3O309.8383 / 13.4Yes
3466942D structureCHEMBL2315675C25H31FN4O422.5484 / 13.8Yes
3486732D structureCHEMBL6649C17H20N2252.3612 / 22.4Yes
3524372D structureCHEMBL266801C19H21N3O2323.3964 / 02.9Yes
3563172D structureCHEMBL2313377C13H14ClN3OS295.7854 / 23.6Yes
3635162D structureCHEMBL1916234C20H28ClN3O3393.9124 / 13.2Yes
3786592D structureD07DEYC13H18N2O218.32 / 20.8Yes
3903862D structureCHEMBL429320C19H28ClN3O349.9033 / 14.4Yes
3961792D structureCHEMBL2057417C16H15ClN4OS346.8335 / 23.5Yes
4147482D structureCHEBI:31843C18H21ClN2300.833 / 1N/AN/A
4227052D structureCHEMBL256202C18H28ClN3O337.8923 / 13.9Yes
4245952D structureCHEMBL1624037C18H27N3O3333.4324 / 22.0Yes
4251692D structureCHEMBL6459C19H21ClN2312.8412 / 03.7Yes
4277022D structureCHEMBL438706C20H23ClFN3O375.8724 / 13.7Yes
4371132D structureCHEMBL266039C26H28N2368.5242 / 05.0Yes

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