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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 M4
SpeciesRattus norvegicus (Rat)
GeneChrm4
Synonymcholinergic receptor
Chrm-4
HM3
cholinergic receptor, muscarinic 4
M4 receptor
DiseaseN/A for non-human GPCRs
Length478
Amino acid sequenceMXNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR
UniProtP08485
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL317
IUPHAR16
DrugBankN/A

Known ligands

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Total entries: 226
Page:  / 3 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
4592442D structureVU0152123C20H23N3O3S385.4826 / 24.6Yes
4592572D structureCHEMBL1202000C64H77N13O61124.4113 / 47.7No
4592602D structureVU0402472-1C17H16ClN3OS345.8454 / 24.6Yes
66152D structurecarbacholC6H15ClN2O2182.6483 / 1N/AN/A
183672D structureVU0152099C18H17N3O3S355.4126 / 23.8Yes
189462D structureCHEMBL1202133C19H28F6N4O6522.44514 / 4N/ANo
191162D structureCHEMBL1202047C18H29N3O7399.4448 / 3N/AN/A
205382D structureAQ-RA 741C27H37N5O2463.6265 / 13.1Yes
5365002D structureCHEMBL3974708C17H18N4O3S2390.4767 / 22.2Yes
214062D structureCHEMBL68240C12H15NO2205.2573 / 11.2Yes
228232D structureCHEMBL68771C20H24N6O2380.4526 / 2-0.8Yes
4594122D structuretropicamideC17H20N2O2284.3593 / 11.5Yes
274362D structureCHEMBL305403C28H31N7O3513.6027 / 3-0.1No
309582D structureCHEMBL303678C20H21N5O3379.425 / 1-0.4Yes
337232D structureCHEMBL304112C30H30N6O4538.6087 / 11.5No
367202D structureCHEMBL1202058C18H21ClN2O5380.8256 / 2N/AN/A
376952D structureCHEMBL1916225C21H30FN3O3391.4875 / 13.1Yes
379532D structureCHEMBL68709C25H23N5O3441.4915 / 11.2Yes
5226602D structureCHEMBL1357034C20H23N5O3S2445.5568 / 22.7Yes
4595842D structureVU0402471-1C17H16FN3OS329.3935 / 24.0Yes
4595862D structureVU0359455C21H24N4O3S412.5087 / 23.6Yes
4595972D structureVU0152121C24H30N4O3S454.5897 / 24.6Yes
441662D structureVU 0238429C17H12F3NO4351.2817 / 03.5Yes
451492D structureCHEMBL445106C12H14BrNO2284.1533 / 11.9Yes
459412D structureCHEMBL1916228C21H31N3O4389.4965 / 12.6Yes
4596462D structureVU0402479-1C17H16BrN3OS390.2994 / 24.6Yes
4596742D structureCHEMBL1202002C78H86N16O81375.6516 / 49.0No
4596782D structureVU0359480C22H18F2N4O2S440.4698 / 24.5Yes
519012D structureCHEMBL112244C36H59N7O2621.9157 / 34.3No
522902D structureTBPBC25H32N4O404.5583 / 14.4Yes
5373572D structureCHEMBL3966208C19H22N4O3S2418.537 / 23.0Yes
575532D structureCHEMBL1202001C58H76N10O201233.326 / 12N/ANo
578802D structure1-(4-Bromobenzyl)indole-2,3-dioneC15H10BrNO2316.1542 / 02.8Yes
4597592D structureCHEMBL1202003C67H80N10O61121.4410 / 49.9No
593532D structureCHEMBL1202002C86H94N16O241735.7932 / 12N/ANo
4597782D structure4-(2-Aminoethyl)-2-methoxyphenolC9H13NO2167.2083 / 20.2Yes
4598172D structureVU0402481-1C17H15F2N3OS347.3846 / 24.1Yes
4448562D structureCHEMBL3329755C23H25F3N4O3S494.5338 / 13.4Yes
4599622D structureHimbacineC22H35NO2345.5273 / 05.0Yes
821532D structureHimbacineC22H35NO2345.5273 / 05.0Yes
843052D structure633283-39-3C17H16ClN3OS345.8454 / 24.6Yes
5489042D structureCHEMBL3923597C19H25N5O3S403.5018 / 21.9Yes
5489252D structureCHEMBL3921095C15H21N5O3S351.4258 / 12.1Yes
911282D structureCHEMBL1084941C19H15N3O2317.3483 / 02.3Yes
973412D structureCHEMBL1202043C16H25N3O6355.3917 / 3N/AN/A
991262D structureVU0359460C19H28N4O3S392.5187 / 23.0Yes
991512D structureCHEMBL1202052C24H41N3O7483.6068 / 3N/AN/A
4601172D structureVU0402473-1C17H16ClN3OS345.8454 / 24.6Yes
4601462D structureVU0152119C23H28N4O4S456.5618 / 23.5Yes
4601472D structureVU0402483-1C17H15F2N3OS347.3846 / 24.1Yes
1035122D structureCHEMBL2315680C20H27F3N4O3428.4568 / 12.5Yes
1074342D structureml375C23H15ClF2N2O2424.8324 / 04.3Yes
1124412D structureCHEMBL1202057C18H22N2O5346.3836 / 2N/AN/A
1153482D structureCHEMBL64000C9H15NO2169.2243 / 10.9Yes
1164362D structurearecolineC8H13NO2155.1973 / 00.3Yes
4602802D structureCHEMBL1202004C52H70N8O4871.1848 / 47.9No
4602972D structureVU0402477-1C18H19N3OS325.434 / 24.3Yes
5493542D structureCHEMBL3963436C14H20N4OS292.4016 / 11.6Yes
1224392D structureCHEMBL1202040C16H24N2O7356.3758 / 2N/AN/A
1241202D structureCHEMBL134692C39H61N7O4691.9627 / 33.0No
1259442D structureOxotremorine 1C11H18N2O194.2782 / 00.3Yes
1264362D structureCHEMBL1202051C21H35N3O6425.5267 / 3N/AN/A
1270812D structureCHEMBL420739C25H24N6O2S472.5675 / 21.5Yes
1270972D structure4-Diphenylacetoxy-1,1-dimethylpiperidiniumC21H26NO2+324.4442 / 04.0Yes
1321552D structureCHEMBL1202039C17H28N4O6384.4338 / 4N/AN/A
1333812D structureCHEMBL404874C18H28ClN3O337.8923 / 13.7Yes
1348832D structureCHEMBL1916229C20H27F2N3O3395.4516 / 12.8Yes
1355352D structureCHEMBL271704C22H26ClN3O383.923 / 13.9Yes
1367252D structureCHEMBL270580C23H30ClN3O2415.9624 / 14.9Yes
4605192D structureVU0402476-1C16H16N4OS312.3915 / 22.9Yes
1436142D structureCHEMBL255523C20H30ClN3O363.933 / 14.5Yes
5497752D structureCHEMBL3927243C24H27Cl2N3O2S492.4595 / 25.3No
1530672D structureCHEMBL1916230C21H31N3O3373.4974 / 13.0Yes
5399852D structureCHEMBL3942363C17H15F3N4O3S2444.44710 / 23.2Yes
4606302D structureVU0152117C22H28N4O3S428.5517 / 24.2Yes
1597802D structureJTTPGMRULUVVEK-UHFFFAOYSA-NC13H20N2O3252.3144 / 1-2.5Yes
4607652D structureVU0152122C20H23N3O3S385.4826 / 24.7Yes
5404552D structureCHEMBL3963788C17H16F2N4O3S2426.4579 / 23.1Yes
1758782D structureCHEMBL1202131C20H31F6N3O5507.47413 / 3N/ANo
1786162D structureCHEMBL1202054C24H40N4O8512.6049 / 4N/ANo
4608592D structureVU0402475-1C16H16N4OS312.3915 / 22.9Yes
5407612D structureCHEMBL3896591C17H17FN4O3S2408.4668 / 22.3Yes
5502382D structureCHEMBL3964368C16H23N5O3S365.4528 / 12.4Yes
5502572D structureCHEMBL3937756C25H31N3O2S437.6025 / 26.0No
4609122D structurehaloperidolC21H23ClFNO2375.8684 / 13.2Yes
1948952D structureCHEMBL1202049C22H29N3O6431.4897 / 3N/AN/A
1954662D structureCHEMBL2381694C17H12F3NO4351.2817 / 03.7Yes
1963962D structureCHEMBL1202134C21H33F6N3O5521.50113 / 3N/ANo
1967572D structureCHEMBL1202004C60H78N8O201231.3224 / 12N/ANo
2018492D structureVU10007C18H19N3OS325.434 / 24.3Yes
2028582D structureVU0152100C18H19N3O2S341.4295 / 23.9Yes
2059972D structureCHEMBL503735C16H9ClF3NO2339.6985 / 03.9Yes
4610302D structureVU0402480-1C18H16F3N3O2S395.48 / 25.1No
2093392D structureCHEMBL127587C18H22INO3427.2824 / 13.2Yes
5415062D structureCHEMBL3926121C12H20N6OS296.3937 / 31.1Yes
5505342D structureCHEMBL3961411C21H25N5O3S427.5238 / 13.7Yes
2190222D structureCHEMBL2112217C17H18N6O2338.3716 / 2-0.3Yes
2223352D structureCHEMBL1202037C23H38N4O8498.5779 / 4N/AN/A
5418132D structureCHEMBL3894866C17H18N4O3S2390.4767 / 22.2Yes
2240152D structureCHEMBL1202000C72H85N13O221484.5429 / 12N/ANo

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