Home Research Services Publications People Teaching Job Opening Facilities News Forum Lab Only
Online Services

I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER CEthreader SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred ANGLOR BSP-SLIM SAXSTER ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER BindProf BindProfX SSIPe ResQ IonCom STRUM DAMpred

TM-score TM-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE WDL-RF ATPbind DockRMSD DeepMSA

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

You can:

GPCR

NameMetabotropic glutamate receptor 5
SpeciesRattus norvegicus (Rat)
GeneGrm5
Synonymglutamate receptor
GPRC1E
mGlu5 receptor
mGluR5
DiseaseN/A for non-human GPCRs
Length1203
Amino acid sequenceMVLLLILSVLLLKEDVRGSAQSSERRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAVALEQSIEFIRDSLISSEEEEGLVRCVDGSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKTLFKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKEGICIAHSYKIYSNAGEQSFDKLLKKLRSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLKLRPETNLRNPWFQEFWQHRFQCRLEGFAQENSKYNKTCNSSLTLRTHHVQDSKMGFVINAIYSMAYGLHNMQMSLCPGYAGLCDAMKPIDGRKLLDSLMKTNFTGVSGDMILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMDDDEVWSKKNNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWGDPEPIAAVVFACLGLLATLFVTVIFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPAMSYSALVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPSIREVYLICNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYKIITMCFSVSLSATVALGCMFVPKVYIILAKPERNVRSAFTTSTVVRMHVGDGKSSSAASRSSSLVNLWKRRGSSGETLRYKDRRLAQHKSEIECFTPKGSMGNGGRATMSSSNGKSVTWAQNEKSTRGQHLWQRLSVHINKKENPNQTAVIKPFPKSTENRGPGAAAGGGSGPGVAGAGNAGCTATGGPEPPDAGPKALYDVAEAEESFPAAARPRSPSPISTLSHLAGSAGRTDDDAPSLHSETAARSSSSQGSLMEQISSVVTRFTANISELNSMMLSTAATPGPPGTPICSSYLIPKEIQLPTTMTTFAEIQPLPAIEVTGGAQGATGVSPAQETPTGAESAPGKPDLEELVALTPPSPFRDSVDSGSTTPNSPVSESALCIPSSPKYDTLIIRDYTQSSSSL
UniProtP31424
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2564
IUPHAR293
DrugBankN/A

Known ligands

You can:

Total entries: 2339
Page:  / 24 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5573062D structureSCHEMBL17334385C22H24N4O3392.4595 / 02.9Yes
1112D structureCHEMBL278949C13H15NO5265.2656 / 3-1.6Yes
4422D structureCHEMBL1081848C20H21ClN2O2356.852 / 24.6Yes
7152D structureCHEMBL1672280C12H4BrFN2S307.144 / 03.9Yes
12062D structureSCHEMBL6918188C17H13ClN4O3356.7666 / 12.8Yes
12202D structureCHEMBL184047C17H11FN6S350.3757 / 03.5Yes
12472D structureCHEMBL1083341C18H16ClN3O2S373.8555 / 04.4Yes
15642D structureCHEMBL229911C13H10FNOS247.2874 / 03.2Yes
4417362D structureCHEMBL3317731C21H11ClFN3OS407.8476 / 06.1No
17552D structure3-iodo-5-(pyridin-2-ylethynyl)benzonitrileC14H7IN2330.1282 / 03.3Yes
22972D structureCHEMBL2151798C17H26N2O2290.4073 / 14.0Yes
24262D structureCHEMBL239620C14H9Cl2N3290.1473 / 04.1Yes
5554902D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
4592562D structureSCHEMBL6928865C17H11F2N3O2327.2916 / 12.7Yes
4418592D structureCHEMBL3317726C21H13F2NOS365.3985 / 05.6No
5573952D structureSCHEMBL17334442C22H24N4O2376.464 / 03.3Yes
40172D structureCHEMBL2089180C18H16N2260.342 / 04.4Yes
40202D structureCHEMBL488233C12H6F2N2216.1914 / 02.4Yes
40462D structureCHEMBL1209470C15H11FN2O2270.2634 / 12.8Yes
5574122D structureSCHEMBL17334231C20H18F2N4O368.3885 / 13.4Yes
4634562D structureCHEMBL3182872C18H18F3N3O5S445.41310 / 2N/AN/A
47972D structureCHEMBL2440638C18H13ClFN3O2357.7695 / 13.6Yes
49452D structureCHEMBL1099113C23H16N2320.3952 / 05.6No
52122D structureCHEMBL1258628C23H21ClN4O4S484.9558 / 04.1Yes
4419122D structureCHEMBL3401568C18H19ClN2O2S362.8724 / 15.0Yes
53692D structureCHEMBL1209477C26H33FN2O2S456.625 / 18.3No
54422D structureVU 0357121C17H17F2NO2305.3254 / 14.2Yes
4592682D structureSCHEMBL6929110C14H10FN5O2S331.3258 / 11.4Yes
54932D structureCHEMBL496875C16H16N2236.3182 / 03.9Yes
4592742D structureSCHEMBL6928316C17H15N5O2321.346 / 11.9Yes
4635782D structureSCHEMBL1244610C14H16N4S272.375 / 13.0Yes
4592762D structureUS8609852, 117C14H17N4S+273.3784 / 23.2Yes
58442D structureCHEMBL238552C15H13N3235.293 / 03.2Yes
63462D structureCHEMBL185813C13H11NS213.2982 / 03.8Yes
67112D structureCHEMBL334842C6H9N3O3S203.2166 / 3-3.4Yes
67182D structureCHEMBL131922C6H9N3O3S203.2166 / 3-3.4Yes
67502D structureCHEMBL2113099C21H16N2O2328.3713 / 02.9Yes
68302D structureSCHEMBL6918118C17H12ClFN4O2358.7576 / 12.6Yes
4637522D structureCHEMBL3643058C17H12N2OS292.3564 / 04.2Yes
4592822D structureBDBM109171C17H13N2OS+293.3643 / 14.4Yes
73322D structureCHEMBL1082076C21H17ClN2O3380.8283 / 25.0Yes
74282D structure3-methyl-N-(6-methylpyridin-2-yl)benzamideC14H14N2O226.2792 / 12.8Yes
5575002D structureSCHEMBL17334341C19H16ClFN4O370.8124 / 13.5Yes
79932D structureCHEMBL386408C17H21N5O2S359.4486 / 02.3Yes
82642D structureCHEMBL2208408C15H15ClN2O3S338.8064 / 12.6Yes
83472D structureCHEMBL1079375C14H9BrFN3318.1494 / 14.2Yes
85662D structureCHEMBL3122214C18H14F2N6O2384.3479 / 02.2Yes
87682D structureCHEMBL185333C23H19NO2341.413 / 05.0Yes
93572D structureCHEMBL1081892C18H11BrClN3O2416.6593 / 25.0Yes
4640302D structure478067-38-8C16H12ClF5N2O3S442.7859 / 13.7Yes
96292D structureCHEMBL235397C15H9N3231.2583 / 02.8Yes
96512D structureCHEMBL2431153C18H18FN3O2327.3595 / 22.3Yes
97282D structureCHEMBL182019C23H21NO327.4272 / 05.6No
4593072D structureSCHEMBL6929148C15H11N5O2293.2866 / 11.1Yes
103292D structureCHEMBL2431204C18H24N2O2300.4023 / 23.2Yes
103492D structureCHEMBL2408177C13H13ClN2232.7111 / 03.2Yes
103982D structureCHEMBL2426616C14H14N2O2S274.3384 / 02.3Yes
105352D structureCHEMBL2089188C14H9N3O235.2464 / 10.7Yes
106582D structureCHEMBL149800C16H13Cl2N3318.2013 / 15.1No
107522D structureCHEMBL445149C23H19N3O2369.4243 / 14.7Yes
108792D structureCHEMBL1079404C14H8ClF2N3291.6865 / 14.2Yes
109672D structureCHEMBL2431164C19H19FN2O310.3723 / 14.3Yes
111752D structureCHEMBL1079934C14H8Br2N2S396.13 / 05.3No
5217702D structureCHEMBL2312685C8H16N2O4204.2266 / 4-6.8Yes
4421552D structureCHEMBL3401198C18H15FN4O2338.3425 / 02.4Yes
4421582D structureCHEMBL3401583C22H18ClNO2S2427.9614 / 06.7No
122682D structureCHEMBL1258403C21H19ClN4O3S442.9187 / 03.8Yes
4593292D structureSCHEMBL6927274C16H10F3N5O2361.2849 / 12.0Yes
4644412D structureCHEMBL3645567C14H14N4S2302.4146 / 02.6Yes
4593382D structureBDBM109191C14H15N4S2+303.4225 / 12.7Yes
130812D structureCHEMBL3122219C20H18N6O358.4056 / 02.0Yes
133162D structureQUISQUALIC ACIDC5H7N3O5189.1276 / 3-3.9Yes
5555312D structure2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acidC5H7N3O5189.1276 / 3-3.9Yes
4644872D structureCHEMBL3617636C20H19ClN4O2382.8484 / 03.5Yes
138802D structureCHEMBL363062C22H16ClN3O373.842 / 15.3No
139022D structureCHEMBL2431183C17H15N3O2293.3264 / 11.3Yes
140162D structureCHEMBL561189C19H14ClNO307.7772 / 05.3No
4646582D structureCHEMBL3617514C19H16F2N4O2370.366 / 02.7Yes
148062D structureCHEMBL1257238C20H17BrN4O2S457.3466 / 03.9Yes
148912D structureCHEMBL362217C16H11N3S277.3454 / 03.0Yes
149492D structureCHEMBL1083340C17H14ClN3O2S2391.8886 / 04.4Yes
4422412D structureCHEMBL3314817C16H10ClFN4O2344.736 / 12.5Yes
152152D structureCHEMBL2334981C24H26ClN5OS468.0165 / 2N/AN/A
152952D structureCHEMBL1257467C22H20N4O3S420.4877 / 03.4Yes
153472D structureCHEMBL388087C18H16N4OS336.4135 / 03.1Yes
153622D structureCHEMBL1209547C15H8F4N2O308.2366 / 14.0Yes
5533272D structuremethoxymethyl-MTEPC13H12N2OS244.3124 / 02.0Yes
160002D structureCHEMBL238344C17H16N2O2280.3274 / 03.1Yes
160252D structureCHEMBL367027C12H12N2O5264.2376 / 4-2.3Yes
161422D structureCHEMBL1209469C15H11FN2O2270.2634 / 12.5Yes
4422952D structureCHEMBL3314838C13H8FN5O2S317.2988 / 11.2Yes
164452D structureCHEMBL372809C13H9N7263.2646 / 11.4Yes
165032D structureCHEMBL3298467C16H16N2O2268.3163 / 02.1Yes
165452D structureCHEMBL210512C14H14N2O4S306.3365 / 12.0Yes
4649462D structureSCHEMBL8234690C15H16N2S2288.4274 / 04.5Yes
4593602D structureBDBM109174C15H17N2S2+289.4353 / 14.7Yes
171222D structureCHEMBL2440659C15H11FN4O2S330.3377 / 12.4Yes
171972D structureCHEMBL1688373C21H24N2O4368.4335 / 02.5Yes
172782D structureCHEMBL248141C17H14N4O290.3264 / 12.3Yes
174932D structureCHEMBL233418C16H11N3245.2853 / 02.9Yes

yangzhanglabumich.edu | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218