Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-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 TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

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

You can:

GPCR

NameMetabotropic glutamate receptor 5
SpeciesMus musculus (Mouse)
GeneGrm5
Synonymglutamate receptor
GPRC1E
mGlu5 receptor
mGluR5
DiseaseN/A for non-human GPCRs
Length1203
Amino acid sequenceMVLLLILSVLLLKEDVRGSAQSSERRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAVALEQSIEFIRDSLISSEEEEGLVRCVDGSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKTLFKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKEGICIAHSYKIYSNAGEQSFDKLLKKLRSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLKLRPETNLRNPWFQEFWQHRFQCRLEGFAQENSKYNKTCNSSLTLRTHHVQDSKMGFVINAIYSMAYGLHNMQMSLCPGYAGLCDAMKPIDGRKLLDSLMKTNFTGVSGDMILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMDDDEVWSKKNNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWGDPEPIAAVVFACLGLLATLFVTVIFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPAMSYSALVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPSIREVYLICNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYKIITMCFSVSLSATVALGCMFVPKVYIILAKPERNVRSAFTTSTVVRMHVGDGKSSSAASRSSSLVNLWKRRGSSGETLRYKDRRLAQHKSEIECFTPKGSMGNGGRATMSSSNGKSVTWAQNEKSTRGQHLWQRLSVHINKKENPNQTAVIKPFPKSTESRGQGAGAGGGSGPGAAGAGSAGCTATGGPEPPDAGPKALYDVAEAEERFPAAARPRSPSPISTLSHLAGSAGRTDDDAPSLHSETAARSSSSQGSLMEQISSVVTRFTANITELNSMMLSTAAAPGPPGTPICSSYLIPKEIQLPTTMTTFAEIQPLPAIEVTGGAQPATGPSPAQETPAGAEAAPGKPDLEELVALTPPSPFRDSVDSGSTTPNSPVSESALCIPSSPKYDTLIIRDYTQSSSSL
UniProtQ3UVX5
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1641352
IUPHAR293
DrugBankN/A

Known ligands

You can:

Total entries: 44
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
106122D structureGSK2210875C14H14N4O2S302.3525 / 12.8Yes
4421952D structureN-1H-Benzimidazol-2-yl-4-nitrobenzamideC14H10N4O3282.2594 / 22.6Yes
4425282D structureCHEMBL3423095C17H13FN2OS312.3624 / 13.8Yes
4428102D structureSMR000028501C14H10FN3O255.2523 / 22.9Yes
4428732D structureCHEMBL3423092C16H13F2NO273.2833 / 13.1Yes
4429272D structureCHEMBL3401716C15H10F3N3O305.265 / 23.7Yes
4432822D structureCHEMBL486569C14H10ClN3O271.7042 / 23.4Yes
4437262D structureCHEMBL3423099C17H15BrClNO2380.6662 / 14.2Yes
4437352D structureCHEMBL1578123C12H13N3O215.2562 / 22.1Yes
4440612D structureCHEMBL3423098C16H13Cl2NO306.1861 / 14.2Yes
4444862D structureCHEMBL3423097C16H13ClFNO289.7342 / 13.7Yes
4444952D structureCHEMBL3401726C14H9Cl2N3O306.1462 / 24.0Yes
4446942D structureCHEMBL3401727C15H14N4O4S346.3616 / 31.2Yes
5537542D structureCTEPC19H13ClF3N3O391.7786 / 05.6No
4466382D structureMLS000566231C15H13N3O2267.2883 / 22.7Yes
1267172D structureCHEMBL1630080C14H13FN4O2S320.3426 / 13.3Yes
4467982D structureCHEMBL3401722C13H10N4O238.253 / 21.7Yes
4472902D structureMLS000092863C14H10FN3O255.2523 / 22.9Yes
4475152D structureCHEMBL3423093C16H13ClFNO289.7342 / 13.7Yes
4475312D structureCHEMBL3423270C16H13F2NO273.2833 / 13.3Yes
4476642D structureCHEMBL3401720C15H10F3N3O305.265 / 23.7Yes
4477882D structureCHEMBL3423096C17H14FN3O295.3173 / 22.9Yes
4484532D structureCHEMBL3423271C16H13ClFNO289.7342 / 13.9Yes
4495542D structureMLS000566310C14H11N3O237.2622 / 22.8Yes
4506552D structureN-(1H-benzimidazol-2-yl)-3-chlorobenzamideC14H10ClN3O271.7042 / 23.4Yes
4511612D structureCHEMBL3401723C14H9Cl2N3O306.1462 / 24.0Yes
4511752D structureCHEMBL3423272C16H13FN2O3300.2894 / 13.1Yes
4520122D structureCHEMBL3401729C14H17N3O243.312 / 23.2Yes
4522012D structureCHEMBL3401715C14H10ClN3O271.7042 / 23.4Yes
4528742D structureN-(1H-benzo[d]imidazol-2-yl)-3-nitrobenzamideC14H10N4O3282.2594 / 22.6Yes
4539572D structureN-(1H-benzimidazol-2-yl)-4-methoxybenzamideC15H13N3O2267.2883 / 22.7Yes
4540912D structureCHEMBL3401721C15H10F3N3O305.265 / 23.7Yes
4545702D structureCHEMBL3423091C16H13F2NO273.2833 / 13.1Yes
4546332D structureCHEMBL3401724C16H9F6N3O373.2588 / 24.5Yes
4551702D structureCHEMBL3401719C14H9ClN2OS288.7493 / 14.4Yes
4556312D structureCHEMBL3423100C17H14ClN3O311.7692 / 23.5Yes
4566602D structureCHEMBL3423094C17H15BrFNO2364.2143 / 13.7Yes
4572092D structureCHEMBL3401718C15H12ClN3O285.7312 / 13.5Yes
4573562D structureCHEMBL3423273C16H13FN2O3300.2894 / 13.1Yes
4575862D structureCHEMBL3401725C14H9Cl2N3O306.1462 / 24.0Yes
4576342D structureCHEMBL3423274C15H13FN2O256.283 / 12.5Yes
4578312D structureCHEMBL1402439C16H16N4O280.3313 / 22.9Yes
4584332D structure3,3'-DifluorobenzaldazineC14H10F2N2244.2454 / 03.5Yes
4590592D structureCHEMBL3401728C15H12N4O264.2883 / 22.1Yes

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