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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

NameMuscarinic acetylcholine receptor M3
SpeciesRattus norvegicus (Rat)
GeneChrm3
SynonymM3R
Chrm-3
cholinergic receptor
cholinergic receptor, muscarinic 3, cardiac
HM4
[ Show all ]
DiseaseN/A for non-human GPCRs
Length589
Amino acid sequenceMTLHSNSTTSPLFPNISSSWVHSPSEAGLPLGTVTQLGSYNISQETGNFSSNDTSSDPLGGHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQGVKRSSRRKYGRCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSSILNSTKLPSSDNLQVSNEDLGTVDVERNAHKLQAQKSMGDGDNCQKDFTKLPIQLESAVDTGKTSDTNSSADKTTATLPLSFKEATLAKRFALKTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL
UniProtP08483
Protein Data Bank5zhp, 4u16, 4u14, 4daj, 4u15
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 5zhp.
BioLiPBL0300355,BL0300356, BL0300353,BL0300354, BL0223908,BL0223909,BL0223910,, BL0300352, BL0433838,BL0433839, BL0433837
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL320
IUPHAR15
DrugBankN/A

Known ligands

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Total entries: 431
Page:  / 5 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
6812D structureCHEMBL1202052C22H39N3O3393.5724 / 13.1Yes
24192D structureCHEMBL337023C24H33NO4399.5315 / 14.6Yes
29812D structureCHEMBL553066C17H23ClN2O3338.8324 / 3N/AN/A
30932D structurePROPYLBENZILYLCHOLINE MUSTARDC21H26ClNO3375.8934 / 14.2Yes
36852D structureCHEMBL1202000C64H77N13O61124.4113 / 47.7No
49602D structureCHEMBL103189C23H26N4OS406.5484 / 12.4Yes
63852D structureCHEMBL302604C24H31N7O3465.5587 / 3-1.2Yes
64112D structureCHEMBL68827C21H27N7O4S473.5529 / 3-1.9Yes
66192D structurecarbacholC6H15ClN2O2182.6483 / 1N/AN/A
76332D structureCHEMBL3298591C17H19N3O2S329.4185 / 13.1Yes
161952D structureCHEMBL294919C25H33N5O2435.5725 / 12.3Yes
170582D structureCHEMBL321842C11H18N2O194.2783 / 01.2Yes
199302D structureCHEMBL297224C25H33N5O2435.5725 / 12.3Yes
205452D structureAQ-RA 741C27H37N5O2463.6265 / 13.1Yes
208202D structureCHEMBL320121C11H18N2O194.2783 / 01.3Yes
214052D structureCHEMBL68240C12H15NO2205.2573 / 11.2Yes
221382D structureCHEMBL265521C13H20N2O220.3163 / 01.9Yes
222272D structureCHEMBL296405C25H33N5O2435.5725 / 12.3Yes
222962D structure5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazoleC8H11N3O165.1964 / 00.4Yes
228202D structureCHEMBL68771C20H24N6O2380.4526 / 2-0.8Yes
228742D structuretropicamideC17H20N2O2284.3593 / 11.5Yes
257262D structure114724-56-0C9H13N3O179.2234 / 00.8Yes
274342D structureCHEMBL305403C28H31N7O3513.6027 / 3-0.1No
296312D structureCHEMBL69458C35H43N7O5641.7738 / 32.3No
309592D structureCHEMBL303678C20H21N5O3379.425 / 1-0.4Yes
324292D structureCHEMBL3298589C18H21ClN2O2S364.8884 / 2N/AN/A
324322D structureCHEMBL3298590C18H21ClN2O2S364.8884 / 2N/AN/A
337242D structureCHEMBL304112C30H30N6O4538.6087 / 11.5No
351932D structureCHEMBL304599C19H22N6O4S430.4838 / 2-1.3Yes
367442D structureCHEMBL103529C23H26N4O2390.4874 / 12.6Yes
368082D structureCHEMBL190815C21H25NO307.4372 / 14.5Yes
373612D structureOxotremorine MC11H19N2O+195.2861 / 0-0.1Yes
376922D structureCHEMBL1916225C21H30FN3O3391.4875 / 13.1Yes
379552D structureCHEMBL68709C25H23N5O3441.4915 / 11.2Yes
397792D structureCHEMBL322293C11H18N2O194.2783 / 01.4Yes
401502D structureCHEMBL109120C10H16N2O180.2513 / 00.8Yes
403972D structureCHEMBL67700C15H19NO2245.3223 / 02.3Yes
409342D structureCHEMBL295214C24H31N5O2421.5455 / 11.8Yes
420832D structureDABDMAC22H25NO319.4482 / 04.2Yes
451472D structureCHEMBL445106C12H14BrNO2284.1533 / 11.9Yes
459372D structureCHEMBL1916228C21H31N3O4389.4965 / 12.6Yes
462292D structureCHEMBL215180C37H41F3N4O4662.7548 / 34.3No
485292D structureCHEMBL335302C24H33NO3383.5324 / 05.7No
488712D structureCHEMBL38634C20H23NO293.412 / 04.2Yes
496722D structureCHEMBL194870C23H22F2N2O2396.4385 / 22.8Yes
504302D structureCHEMBL1202002C78H86N16O81375.6516 / 49.0No
510662D structuredicyclomineC19H35NO2309.4943 / 05.5No
518982D structureCHEMBL112244C36H59N7O2621.9157 / 34.3No
522862D structureTBPBC25H32N4O404.5583 / 14.4Yes
524622D structureCHEMBL300660C25H33N5O2435.5725 / 12.5Yes
529372D structureCHEMBL296365C22H27N5O2393.4915 / 21.1Yes
532642D structure(-)-Scopolamine methyl bromideC18H24BrNO4398.2975 / 1N/AN/A
534492D structureCHEMBL45983C25H31N5O2433.5565 / 12.1Yes
571542D structureUNII-JO67EL43YOC14H18ClN2O2+281.762 / 12.7Yes
572182D structureCHEMBL134404C25H33NO4411.5425 / 14.8Yes
575552D structureCHEMBL1202001C58H76N10O201233.326 / 12N/ANo
584872D structureCHEMBL1202003C67H80N10O61121.4410 / 49.9No
591152D structureCHEMBL423722C22H23NO3349.434 / 03.9Yes
593542D structureCHEMBL1202002C86H94N16O241735.7932 / 12N/ANo
599842D structureCHEMBL558226C16H21Cl2N3O2358.2634 / 3N/AN/A
606542D structureAprofeneC21H27NO2325.4523 / 03.8Yes
607802D structureCHEMBL109068C13H20N2O220.3163 / 02.0Yes
628922D structureCHEMBL222424C27H27F2N3O447.534 / 14.6Yes
629692D structureCHEMBL2323446C17H21NO4303.3585 / 02.6Yes
629712D structureCHEMBL2323447C17H21NO4303.3585 / 02.6Yes
641272D structureCHEMBL3298598C18H21ClIN3O2S505.7995 / 1N/ANo
660162D structureCHEMBL123573C7H14NO+128.1951 / 1-0.1Yes
671352D structureCHEMBL3298334C18H21ClN2O2S364.8884 / 2N/AN/A
680632D structureCHEMBL48980C23H29N5O2407.5185 / 11.6Yes
744102D structureCHEMBL1169543C23H26N2O2362.4733 / 04.0Yes
744152D structureAC1O1JMRC23H26N2O2362.4733 / 04.0Yes
744172D structureCHEMBL439867C23H26N2O2362.4733 / 04.0Yes
744242D structureSolifenacinC23H26N2O2362.4733 / 04.0Yes
744272D structureCHEMBL606902C23H26N2O2362.4733 / 04.0Yes
744452D structureCHEMBL306182C21H24INO3465.3314 / 0N/AN/A
753502D structureCHEMBL372983C23H32N2O2368.5213 / 04.7Yes
755342D structureCHEMBL322555C13H20N2O220.3163 / 01.9Yes
763522D structureondansetronC18H19N3O293.372 / 02.3Yes
770422D structureCHEMBL192065C23H23NO3361.4414 / 13.2Yes
4448552D structureCHEMBL3329755C23H25F3N4O3S494.5338 / 13.4Yes
821302D structureHimbacineC22H35NO2345.5273 / 05.0Yes
843122D structureSPIPETHIANEC20H23NS309.4712 / 04.7Yes
859482D structureCHEMBL111529C10H17NO2183.2513 / 01.2Yes
859492D structureCHEMBL325322C10H17NO2183.2513 / 01.2Yes
859512D structureCHEMBL325322C10H17NO2183.2513 / 01.2Yes
860612D structureCHEMBL2323443C17H20N2O6348.3557 / 02.4Yes
860622D structureCHEMBL2323442C17H20N2O6348.3557 / 02.4Yes
5489012D structureCHEMBL3923597C19H25N5O3S403.5018 / 21.9Yes
870792D structureCHEMBL422407C25H31N7O4493.5687 / 3-1.3Yes
5489272D structureCHEMBL3921095C15H21N5O3S351.4258 / 12.1Yes
881942D structureCHEMBL194628C21H24N2O2336.4353 / 13.8Yes
885182D structureCHEMBL190459C23H29NO4383.4885 / 13.3Yes
972492D structureCogentinolC21H25NO307.4372 / 04.5Yes
991492D structureCHEMBL1202052C24H41N3O7483.6068 / 3N/AN/A
1001152D structureCHEMBL2321893C17H20ClNO4337.85 / 03.2Yes
1001182D structureCHEMBL2323441C17H20ClNO4337.85 / 03.2Yes
1012212D structureCHEMBL1201994C74H92N10O221473.628 / 10N/ANo
1033812D structureCHEMBL2112432C24H27N5O401.5144 / 03.1Yes
1034092D structureCHEMBL337227C25H33NO3395.5434 / 05.8No
1035112D structureCHEMBL2315680C20H27F3N4O3428.4568 / 12.5Yes

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