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 2
SpeciesHomo sapiens (Human)
GeneGRM2
SynonymmGluR2
mGlu2 receptor
metabotropic glutamate receptor 2
GPRC1B
glutamate receptor
DiseaseCentral nervous system disease
Anxiety disorder
Bipolar disorder
Major depressive disorder
Mood disorder
[ Show all ]
Length872
Amino acid sequenceMGSLLALLALLLLWGAVAEGPAKKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEKVGRAMSRAAFEGVVRALLQKPSARVAVLFTRSEDARELLAASQRLNASFTWVASDGWGALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFREFWEQRFRCSFRQRDCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMRPVNGRRLYKDFVLNVKFDAPFRPADTHNEVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWASPSAGPLPASRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPNASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPVVKASGRELCYILLGGVFLCYCMTFIFIAKPSTAVCTLRRLGLGTAFSVCYSALLTKTNRIARIFGGAREGAQRPRFISPASQVAICLALISGQLLIVVAWLVVEAPGTGKETAPERREVVTLRCNHRDASMLGSLAYNVLLIALCTLYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCVSVSLSGSVVLGCLFAPKLHIILFQPQKNVVSHRAPTSRFGSAAARASSSLGQGSGSQFVPTVCNGREVVDSTTSSL
UniProtQ14416
Protein Data Bank5cnj, 5kzn, 5kzq, 5cni, 4xas, 4xaq
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 5cnj.
BioLiPBL0365442, BL0324559,BL0324560, BL0324557,BL0324558, BL0306697,BL0306698, BL0306695,BL0306696, BL0365443
Therapeutic Target DatabaseT62820
ChEMBLCHEMBL5137
IUPHAR290
DrugBankN/A

Known ligands

You can:

Total entries: 2214
Page:  / 23 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5573162D structureCHEMBL3287722C23H28O6400.4716 / 25.2No
5359242D structureCHEMBL3977508C18H17Cl2N3O5S458.318 / 4-0.5Yes
5214522D structureCHEMBL3765337C19H23N3O3S373.4714 / 02.8Yes
6792D structureCHEMBL2111822C15H19NO6S341.3787 / 3-2.1Yes
5573352D structureCHEMBL69204C16H12Cl2N4O347.1994 / 04.2Yes
5573422D structureCHEMBL188511C15H14F3NO5345.2749 / 3-1.7Yes
18722D structureCHEMBL1669389C21H22ClN3O2383.8764 / 03.7Yes
5359652D structureCHEMBL3913414C17H18Cl2N2O6417.2397 / 4-1.9Yes
5554872D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
5360092D structureSCHEMBL16755980C21H24ClN5381.9084 / 14.8Yes
5360172D structureCHEMBL3904529C21H14FN3O2359.365 / 02.7Yes
5574082D structureCHEMBL1629856C25H22F3N3O437.4666 / 15.5No
48392D structureBDBM50332632C17H13ClN2O3328.7524 / 12.8Yes
5360622D structureCHEMBL3951983C21H15F2N3O3395.3666 / 11.9Yes
49422D structureCHEMBL1099113C23H16N2320.3952 / 05.6No
49652D structureCHEMBL364784C19H16F3N3O3S423.419 / 03.5Yes
5574342D structureBDBM160615C20H22FN5351.4295 / 13.7Yes
5574352D structureBDBM160605C20H22FN5351.4295 / 13.7Yes
5574362D structureBDBM160641C20H22FN5351.4295 / 13.7Yes
5574432D structureCHEMBL3287694C25H29FO6444.4997 / 26.3No
5360962D structureCHEMBL3970177C22H20FN3O2377.4194 / 13.4Yes
5479682D structureCHEMBL3972079C23H24F3N3O3447.4588 / 04.5Yes
5574692D structureBDBM252757C23H24F3N3O3447.4588 / 04.5Yes
5574742D structureCHEMBL236035C23H15IN2O462.292 / 15.1No
4419572D structureCHEMBL334842C6H9N3O3S203.2166 / 3-3.4Yes
4419602D structureCHEMBL131922C6H9N3O3S203.2166 / 3-3.4Yes
5361372D structureCHEMBL3899832C22H19N5O4417.4258 / 23.6Yes
5361592D structureCHEMBL3986465C20H12FN3O3361.3326 / 03.3Yes
5575042D structureCHEMBL270402C27H22N6O446.5145 / 14.0Yes
82652D structureCHEMBL2208408C15H15ClN2O3S338.8064 / 12.6Yes
83802D structure353231-17-1C21H19F3N2O4S452.4489 / 04.1Yes
84732D structureCHEMBL322465C16H14F6N2O3S428.34911 / 03.7No
5361902D structureCHEMBL3907349C18H13N3O287.3223 / 13.1Yes
86952D structureCHEMBL607689C20H22FN3323.4153 / 03.6Yes
87322D structureCHEMBL2179324C19H17F3N4358.3686 / 04.7Yes
5362462D structureCHEMBL3984622C22H21F4N3O2435.4238 / 04.1Yes
101632D structureCHEMBL193707C25H34O5414.5425 / 25.7No
5480022D structureCHEMBL3938708C25H28FN3O2421.5165 / 04.0Yes
5575792D structureBDBM252811C25H28FN3O2421.5165 / 04.0Yes
104042D structureCHEMBL2426616C14H14N2O2S274.3384 / 02.3Yes
5362552D structureCHEMBL3913806C22H19F4N3O417.4087 / 14.6Yes
5575952D structureCHEMBL3287723C25H32O7444.5247 / 25.7No
107732D structureCHEMBL1669380C17H15ClN2O298.772 / 03.6Yes
5480142D structureCHEMBL3892017C23H24F3N3O2431.4597 / 04.2Yes
5576082D structureSCHEMBL15969131C23H24F3N3O2431.4597 / 04.2Yes
114842D structureCHEMBL2381648C10H14N2O5242.2316 / 4-4.2Yes
114872D structureCHEMBL2381649C10H14N2O5242.2316 / 4-4.2Yes
5576202D structureCHEMBL2312685C8H16N2O4204.2266 / 4-6.8Yes
5576392D structureCHEMBL477170C21H22ClN3O367.8773 / 03.9Yes
123702D structureCHEMBL2206449C23H23F5N4O466.4569 / 06.0No
5555292D structureVU 0361737C13H11ClN2O2262.6933 / 12.6Yes
133132D structureQUISQUALIC ACIDC5H7N3O5189.1276 / 3-3.9Yes
133332D structure2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acidC5H7N3O5189.1276 / 3-3.9Yes
133732D structureCHEMBL3221847C20H21ClN2O2356.853 / 04.7Yes
5363552D structureCHEMBL3979288C21H22F3N5O2433.4358 / 12.3Yes
5576622D structureBDBM252661C20H19ClFN3O371.844 / 03.7Yes
5480382D structureCHEMBL3945633C20H19ClFN3O371.844 / 03.7Yes
142072D structureCHEMBL181869C23H22Cl2N4O2457.3555 / 16.2No
5480412D structureCHEMBL3893853C22H21ClF3N3O2451.8747 / 05.2No
5576672D structureBDBM252671C22H21ClF3N3O2451.8747 / 05.2No
143522D structureCHEMBL483561C18H16F3NO3351.3256 / 04.6Yes
150352D structureCHEMBL1096713C20H23NO3325.4083 / 04.9Yes
5576882D structureCHEMBL197629C7H10N2O5202.1667 / 3-3.4Yes
152082D structure635318-11-5C7H9NO6S235.217 / 3-4.8Yes
5219162D structureCHEMBL3763395C18H21N3O295.3862 / 03.6Yes
160052D structureCHEMBL300330C7H12N2O4188.1836 / 3-6.0Yes
5577222D structureCHEMBL367027C12H12N2O5264.2376 / 4-2.3Yes
5577392D structureBDBM252823C25H31N3O2405.5424 / 04.5Yes
5480672D structureCHEMBL3889702C25H31N3O2405.5424 / 04.5Yes
5577412D structureCHEMBL3287725C25H32O6428.5256 / 26.1No
5364232D structureCHEMBL3936050C26H26FN5O443.5265 / 13.6Yes
5480792D structureCHEMBL3921250C22H24ClN3O3413.9025 / 03.9Yes
5577582D structureBDBM252660C22H24ClN3O3413.9025 / 03.9Yes
5364332D structureCHEMBL3909260C29H20FN5O473.5115 / 14.9Yes
5577762D structureCHEMBL1629845C23H18F3N3O409.4126 / 14.6Yes
5578102D structureCHEMBL304285C13H13Cl2N3O298.1673 / 03.9Yes
182302D structureCHEMBL484340C19H27NO3317.4293 / 04.6Yes
182312D structureCHEMBL485336C19H27NO3317.4293 / 04.6Yes
182322D structureCHEMBL484731C19H27NO3317.4293 / 04.6Yes
183362D structureCHEMBL603443C20H21F3N4374.4116 / 03.8Yes
5578382D structureCHEMBL3287682C26H31ClO5458.9795 / 17.0No
5364592D structureCHEMBL3897362C19H15FN6O362.3686 / 12.0Yes
5578472D structureSCHEMBL15969145C23H24F3N3O2431.4597 / 04.6Yes
5481062D structureCHEMBL3955717C23H24F3N3O2431.4597 / 04.6Yes
5578612D structureCHEMBL362325C15H14ClF2NO5361.7268 / 3-1.2Yes
5578652D structureCHEMBL185210C19H18FNO5359.3537 / 3-0.7Yes
194762D structureCHEMBL181364C25H23Cl2NO2S472.4244 / 06.8No
196152D structureCHEMBL183319C21H27NO3S373.5115 / 15.3No
196362D structureCHEMBL2152108C21H18ClF3N4O434.8477 / 15.5No
196892D structureCHEMBL444778C19H27NO3317.4293 / 04.9Yes
5481172D structureCHEMBL3899252C22H21ClF3N3O2451.8747 / 04.9Yes
5578892D structureSCHEMBL18104073C22H21ClF3N3O2451.8747 / 04.9Yes
5364862D structureCHEMBL3972441C20H19ClFN3O2387.8395 / 02.9Yes
4653762D structureAC1N2AWGC24H24N2O4S436.5265 / 14.1Yes
5365142D structureCHEMBL3969686C22H17FN4O3404.4016 / 12.9Yes
5481282D structureCHEMBL3947078C23H25F2N3O2413.4696 / 03.9Yes
5579462D structureBDBM252781C23H25F2N3O2413.4696 / 03.9Yes
5579542D structureCHEMBL68739C18H21Cl2N3O366.2863 / 06.0No
5579592D structureCHEMBL3287680C25H30O6426.5096 / 26.2No
220462D structureCHEMBL191391C25H31N5O2433.5565 / 15.6No

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