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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 CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

NameMetabotropic glutamate receptor 3
SpeciesHomo sapiens (Human)
GeneGRM3
SynonymGPRC1C
mGluR3
mGlu3 receptor
glutamate receptor
DiseaseAlzheimer disease; Major depressive disorder
Anxiety disorder
Schizophrenia
Length879
Amino acid sequenceMKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVASDGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQCSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCDAMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSYLKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLADEFTCMDCGSGQWPTADLTGCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIKHNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVICALRRLGLGSSFAICYSALLTKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLAEKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLHLNRFSVSGTGTTYSQSSASTYVPTVCNGREVLDSTTSSL
UniProtQ14832
Protein Data Bank3sm9, 6b7h, 4xar, 5cnk, 5cnm
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 3sm9.
BioLiPBL0324562, BL0307715, BL0204618, BL0324563, BL0412294, BL0412295, BL0324561
Therapeutic Target DatabaseT02719
ChEMBLCHEMBL2888
IUPHAR291
DrugBankN/A

Known ligands

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Total entries: 215
Page:  / 3 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5359252D structureCHEMBL3977508C18H17Cl2N3O5S458.318 / 4-0.5Yes
6802D structureCHEMBL2111822C15H19NO6S341.3787 / 3-2.1Yes
5359662D structureCHEMBL3913414C17H18Cl2N2O6417.2397 / 4-1.9Yes
48402D structureBDBM50332632C17H13ClN2O3328.7524 / 12.8Yes
5361302D structureCHEMBL3899832C22H19N5O4417.4258 / 23.6Yes
82672D structureCHEMBL2208408C15H15ClN2O3S338.8064 / 12.6Yes
104022D structureCHEMBL2426616C14H14N2O2S274.3384 / 02.3Yes
114832D structureCHEMBL2381648C10H14N2O5242.2316 / 4-4.2Yes
114882D structureCHEMBL2381649C10H14N2O5242.2316 / 4-4.2Yes
133222D structureQUISQUALIC ACIDC5H7N3O5189.1276 / 3-3.9Yes
133302D structure2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acidC5H7N3O5189.1276 / 3-3.9Yes
152072D structure635318-11-5C7H9NO6S235.217 / 3-4.8Yes
244492D structureCHEMBL2381647C8H12N2O4200.1946 / 4-6.7Yes
244552D structureCHEMBL2381646C8H12N2O4200.1946 / 4-6.7Yes
252232D structureCHEMBL2111822C15H21NO7S359.3938 / 4N/AN/A
273562D structureCHEMBL2112579C8H13NO4187.1955 / 3-2.7Yes
307072D structureCHEMBL365368C9H13NO4199.2065 / 3-2.8Yes
307112D structureCHEMBL195500C9H13NO4199.2065 / 3-2.8Yes
307132D structureLY 395756C9H13NO4199.2065 / 3-2.8Yes
307852D structureCHEMBL2385894C16H21BrCl2N4O4S516.2328 / 3N/ANo
354232D structureCHEMBL418462C13H15ClN2O4298.7236 / 3-3.9Yes
355422D structureCHEMBL2112634C15H17NO6307.3027 / 4-1.8Yes
357862D structureBDBM50388941C16H13N3O3295.2985 / 11.4Yes
4674972D structureCHEMBL3605296C20H17N5O3375.3886 / 12.1Yes
5226512D structureCHEMBL3746344C20H18FN3O2351.3814 / 03.3Yes
450632D structureCHEMBL104296C20H20N2O3S368.4515 / 03.4Yes
5484122D structureCHEMBL3953570C15H16ClNO6341.7447 / 4-2.5Yes
462612D structureCHEMBL1169414C19H20N2O4340.3796 / 3-2.8Yes
5228702D structureCHEMBL3746457C18H15FN4O2338.3425 / 02.2Yes
4692662D structureCHEMBL3628115C19H12ClN3O4381.7725 / 12.6Yes
531362D structureCHEMBL1688377C18H25N3OS331.4784 / 03.3Yes
557102D structureCHEMBL1830707C14H13N5S283.3535 / 22.8Yes
4699552D structureCHEMBL3628112C20H12Cl2N2O4415.2264 / 14.3Yes
572872D structureL-AP4C4H10NO5P183.16 / 4-5.5Yes
611612D structureCHEMBL334014C8H10FNO4203.1696 / 3-3.2Yes
5535672D structure(S)-MCPGC10H11NO4209.2015 / 3-2.0Yes
642232D structure(RS)-MCPGC10H11NO4209.2015 / 3-2.0Yes
706822D structureLY307452C21H25NO4355.4345 / 31.4Yes
806502D structureCHEMBL1783985C15H25NO235.3711 / 03.4Yes
4733322D structureCHEMBL3603923C16H8ClFN4310.7165 / 02.9Yes
855452D structureCHEMBL332141C11H17NO4227.265 / 3-1.6Yes
5241312D structureCHEMBL3804910C23H35N5O3429.5655 / 03.7Yes
964722D structure2-(m-tolylethynyl)pyrimidineC13H10N2194.2372 / 02.6Yes
5244062D structureCHEMBL3745812C19H15F2N3O2355.3455 / 03.0Yes
992272D structureCHEMBL333519C8H10FNO4203.1696 / 3-3.0Yes
5537752D structureD0N9UZC12H13N5O6323.2658 / 5-4.7Yes
1059392D structureCHEMBL333771C14H16ClNO4297.7355 / 3-0.7Yes
1093022D structure(2S,1'S,2'S)-2-(carboxycyclopropyl)glycineC6H9NO4159.1415 / 3-3.4Yes
5558952D structureCHEMBL285369C6H9NO4159.1415 / 3-3.4Yes
1150552D structureCHEMBL2204439C21H21NO3335.4033 / 13.2Yes
4770822D structureCHEMBL3628113C20H12ClFN2O4398.7745 / 13.8Yes
4770942D structureCHEMBL3616856C11H11F3N4O4S352.28811 / 4-2.0No
4770972D structureCHEMBL3616849C11H11F3N4O4S352.28811 / 4-2.0No
5248712D structureCHEMBL3804846C22H14F2N2O2376.3635 / 13.9Yes
4463582D structureCTK0H1302C6H9NO4159.1415 / 3-3.7Yes
4463662D structureCHEMBL3347670C6H9NO4159.1415 / 3-3.7Yes
4779142D structureCHEMBL3616857C11H12F2N4O4S334.29810 / 4-2.3Yes
4779162D structureCHEMBL3616850C11H12F2N4O4S334.29810 / 4-2.3Yes
1233222D structureCHEMBL2112580C17H20N2O4316.3575 / 3-1.2Yes
5251302D structureCHEMBL3806176C21H26N4O350.4663 / 04.3Yes
1271132D structureCHEMBL1830711C13H12N6S284.3416 / 22.1Yes
1283152D structureCHEMBL2204444C23H25NO2347.4583 / 04.5Yes
5495692D structureCHEMBL3890112C15H15ClFNO6359.7348 / 4-2.4Yes
1335952D structureCHEMBL61281C17H18N2O4314.3416 / 3-3.3Yes
1366672D structureCHEMBL292553C14H18N2O4278.3086 / 3-4.1Yes
4798622D structureCHEMBL3616859C13H18N4O4S326.3718 / 4-1.8Yes
4798632D structureCHEMBL3616852C13H18N4O4S326.3718 / 4-1.8Yes
1400482D structureIbotenic acidC5H6N2O4158.1135 / 3-3.9Yes
1401642D structureCHEMBL341457C15H19NO5293.3196 / 3-1.3Yes
1425202D structureCHEMBL2204440C22H21NO4363.4134 / 13.4Yes
1425212D structureCHEMBL2204441C22H21NO4363.4134 / 13.4Yes
1473802D structureCHEMBL90501C8H11NO4185.1795 / 3-3.2Yes
1582922D structure(RS)-PPGC8H10NO5P231.1446 / 4-3.7Yes
5499412D structureCHEMBL3971347C15H16ClNO6341.7447 / 4-2.5Yes
5401722D structureCHEMBL3956934C15H15ClFNO4327.7366 / 3-0.6Yes
1649442D structureCHEMBL124501C15H19NO4277.325 / 3-0.9Yes
1675462D structureMGS-0028C8H8FNO5217.1527 / 3-4.2Yes
5500862D structureCHEMBL3955458C15H17NO6307.3027 / 4-3.2Yes
1750232D structureCHEMBL123842C14H18N2O4278.3086 / 4-2.0Yes
1796392D structureCHEMBL304919C20H22N2O4354.4066 / 3-2.6Yes
1831532D structureCHEMBL304034C19H20N2O4340.3796 / 3-2.9Yes
5407332D structureCHEMBL3885379C21H19ClF3N3O421.8486 / 06.2No
1858152D structureMGS-0039C15H14Cl2FNO5378.1777 / 3-0.7Yes
1870152D structureCHEMBL140197C6H9NO5175.146 / 4-3.9Yes
1870222D structureCHEMBL357043C6H9NO5175.146 / 4-3.9Yes
5633602D structureSIB 1757C12H11N3O213.244 / 13.0Yes
1927042D structureCHEMBL1682820C16H14O3254.2853 / 02.8Yes
1956602D structureCHEMBL40123C19H21NO4327.385 / 30.3Yes
1960482D structureCHEMBL2112583C18H19NO4313.3535 / 3-0.1Yes
1992162D structure1-Benzyl-APDCC13H16N2O4264.2816 / 3-4.5Yes
1996802D structureRo-4491533C24H20F3N3O423.4396 / 15.0Yes
2010172D structureDcg-IVC7H9NO6203.157 / 4-4.3Yes
2010292D structure2-(2,3-Dicarboxycyclopropyl)glycineC7H9NO6203.157 / 4-4.3Yes
2012232D structureCHEMBL90675C21H21NO5367.4016 / 30.6Yes
2012262D structureCHEMBL325140C21H21NO5367.4016 / 30.6Yes
2063642D structureCHEMBL1830698C13H11N5S269.3265 / 22.4Yes
2071972D structureCHEMBL297150C6H11N3O4189.1717 / 4-6.2Yes
2085532D structure7-(benzyloxy)-2,3-dihydro-4H-chromen-4-oneC16H14O3254.2853 / 02.8Yes
2111782D structureCHEMBL2112586C18H27NO4321.4175 / 30.5Yes
2124512D structureCHEMBL61964C13H15ClN2O4298.7236 / 3-3.9Yes

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