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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

NameMetabotropic glutamate receptor 6
SpeciesRattus norvegicus (Rat)
GeneGrm6
Synonymnerg1
glutamate receptor
nob3
Gprc1f
nob4
[ Show all ]
DiseaseN/A for non-human GPCRs
Length871
Amino acid sequenceMGRLPVLLLWLAWWLSQAGIACGAGSVRLAGGLTLGGLFPVHARGAAGRACGALKKEQGVHRLEAMLYALDRVNADPELLPGVRLGARLLDTCSRDTYALEQALSFVQALIRGRGDGDEASVRCPGGVPPLRSAPPERVVAVVGASASSVSIMVANVLRLFAIPQISYASTAPELSDSTRYDFFSRVVPPDSYQAQAMVDIVRALGWNYVSTLASEGNYGESGVEAFVQISREAGGVCIAQSIKIPREPKPGEFHKVIRRLMETPNARGIIIFANEDDIRRVLEATRQANLTGHFLWVGSDSWGSKISPILNLEEEAVGAITILPKRASIDGFDQYFMTRSLENNRRNIWFAEFWEENFNCKLTSSGGQSDDSTRKCTGEERIGQDSAYEQEGKVQFVIDAVYAIAHALHSMHQALCPGHTGLCPAMEPTDGRTLLHYIRAVRFNGSAGTPVMFNENGDAPGRYDIFQYQATNGSASSGGYQAVGQWAEALRLDMEVLRWSGDPHEVPPSQCSLPCGPGERKKMVKGVPCCWHCEACDGYRFQVDEFTCEACPGDMRPTPNHTGCRPTPVVRLTWSSPWAALPLLLAVLGIMATTTIMATFMRHNDTPIVRASGRELSYVLLTGIFLIYAITFLMVAEPCAAICAARRLLLGLGTTLSYSALLTKTNRIYRIFEQGKRSVTPPPFISPTSQLVITFGLTSLQVVGVIAWLGAQPPHSVIDYEEQRTVDPEQARGVLKCDMSDLSLIGCLGYSLLLMVTCTVYAIKARGVPETFNEAKPIGFTMYTTCIIWLAFVPIFFGTAQSAEKIYIQTTTLTVSLSLSASVSLGMLYVPKTYVILFHPEQNVQKRKRSLKKTSTMAAPPQNENAEDAK
UniProtP35349
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3842
IUPHAR294
DrugBankN/A

Known ligands

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Total entries: 113
Page:  / 2 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5359892D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
5575532D structureCHEMBL543097C14H18N2O5294.3077 / 3-4.6Yes
103992D structureCHEMBL2426616C14H14N2O2S274.3384 / 02.3Yes
133282D structureQUISQUALIC ACIDC5H7N3O5189.1276 / 3-3.9Yes
5365722D structureLSP4-2022C13H18NO8P347.269 / 5-3.8Yes
5222612D structureCHEMBL3786667C8H11NO6217.1777 / 4-4.0Yes
5222742D structureCHEMBL3787264C8H11NO6217.1777 / 4-4.0Yes
5222792D structureCHEMBL3786026C8H11NO6217.1777 / 4-4.0Yes
5222872D structureCHEMBL3786938C8H11NO6217.1777 / 4-4.0Yes
335202D structureCHEMBL2179631C28H27NO5457.5265 / 14.8Yes
360772D structureCHEMBL539760C13H17Cl2N3O6382.1948 / 5N/AN/A
366862D structureCID 57689797C3H8NO6P185.0726 / 3-4.5Yes
428482D structureMolPort-000-743-361C7H14NO6P239.1646 / 3-4.2Yes
428522D structureAC1MWWXCC7H14NO6P239.1647 / 4-4.8Yes
428572D structureCHEMBL1089515C7H14NO6P239.1647 / 4-4.8Yes
5228742D structureCHEMBL3746457C18H15FN4O2338.3425 / 02.2Yes
5199572D structureD-AP4C4H10NO5P183.16 / 4-5.5Yes
572772D structure2-amino-4-phosphonobutanoic acidC4H10NO5P183.16 / 4-5.5Yes
572912D structureL-AP4C4H10NO5P183.16 / 4-5.5Yes
628542D structureCHEMBL392419C11H14NO5P271.2096 / 4-3.3Yes
628672D structureCHEMBL392420C11H14NO5P271.2096 / 4-3.3Yes
5593612D structureCHEMBL544508C13H15N3O6309.2788 / 3-4.7Yes
818482D structureCHEMBL538489C14H18Cl2N2O6381.2068 / 6N/ANo
822692D structureCHEMBL3298273C15H13FN2O2272.2794 / 12.1Yes
5536932D structurePHCCCC17H14N2O3294.314 / 22.6Yes
850702D structureCHEMBL1076865C7H13ClNO6P273.6067 / 4-4.1Yes
5600072D structureCHEMBL552984C13H15BrN2O4343.1776 / 3-3.8Yes
5537642D structureMSOPC4H10NO6P199.0997 / 4-5.0Yes
1093092D structure(2S,1'S,2'S)-2-(carboxycyclopropyl)glycineC6H9NO4159.1415 / 3-3.4Yes
5387372D structureCHEMBL3912541C15H22NO8P375.3149 / 5-3.1Yes
5607972D structureUS9212196, Derivative 10C15H22NO8P375.3149 / 5-3.1Yes
5608812D structureCHEMBL543568C13H16N2O5280.287 / 4-4.9Yes
1164032D structureCHEMBL543097C14H20Cl2N2O5367.2237 / 5N/AN/A
5538792D structureMAP4C5H12NO5P197.1276 / 4-4.6Yes
1223792D structureCHEMBL552984C13H17BrCl2N2O4416.0936 / 5N/AN/A
1284482D structureL-PHOSPHINOTHRICINC5H12NO4P181.1285 / 3-5.0Yes
1303242D structuredemethylphosphinothricinC4H10NO4P167.1015 / 3-5.1Yes
5613962D structureCHEMBL538489C14H16N2O6308.298 / 4-4.7Yes
1350132D structure(S)-3,4-DCPGC10H9NO6239.1837 / 4-2.7Yes
5615212D structureUS9212196, Derivative 28C13H16F2NO8P383.24111 / 5-3.6No
5394242D structureCHEMBL3896442C13H16F2NO8P383.24111 / 5-3.6No
1400372D structureAC1ODZEZC5H6N2O4158.1134 / 2-3.2Yes
5398022D structureCHEMBL3982807C15H22NO10P407.31211 / 5-3.9No
5619292D structureUS9212196, Derivative 4C15H22NO10P407.31211 / 5-3.9No
5621022D structureCHEMBL539760C13H15N3O6309.2788 / 3-4.7Yes
1582972D structure(RS)-PPGC8H10NO5P231.1446 / 4-3.7Yes
1617982D structureCHEMBL539761C14H18Cl2N2O6381.2068 / 6N/ANo
5624162D structureCHEMBL539761C14H16N2O6308.298 / 4-5.0Yes
1819582D structureCHEMBL197976C5H10NO5P195.1116 / 4-4.7Yes
1819622D structureCHEMBL199626C5H10NO5P195.1116 / 4-4.7Yes
1819732D structureCHEMBL442076C5H10NO5P195.1116 / 4-4.7Yes
1829572D structureCHEMBL345381C13H14N2O5278.2646 / 4-2.3Yes
1858122D structureMGS-0039C15H14Cl2FNO5378.1777 / 3-0.7Yes
1870192D structureCHEMBL140197C6H9NO5175.146 / 4-3.9Yes
1883802D structureCHEMBL540015C13H18Cl2N2O5353.1967 / 6N/ANo
1892232D structureMLS003171619C21H16ClN3O3393.8274 / 12.6Yes
5410022D structureCHEMBL3935255C14H20NO9P377.28610 / 5-3.9Yes
5633292D structureUS9212196, Derivative 3C14H20NO9P377.28610 / 5-3.9Yes
1927032D structureCHEMBL1682820C16H14O3254.2853 / 02.8Yes
1934252D structureCHEMBL18439C9H12NO5P245.1716 / 4-0.1Yes
1992212D structure1-Benzyl-APDCC13H16N2O4264.2816 / 3-4.5Yes
2010142D structureDcg-IVC7H9NO6203.157 / 4-4.3Yes
2085552D structure7-(benzyloxy)-2,3-dihydro-4H-chromen-4-oneC16H14O3254.2853 / 02.8Yes
2187342D structureCHEMBL544508C13H17Cl2N3O6382.1948 / 5N/AN/A
2355882D structureCHEMBL315268C8H12N2O4200.1945 / 3-2.9Yes
2355902D structurehomo-AMPAC8H12N2O4200.1945 / 3-2.9Yes
2355992D structureCHEMBL262416C8H12N2O4200.1945 / 3-2.9Yes
5422972D structureCHEMBL3966924C14H19N2O11P422.28312 / 5-4.0No
5647542D structureUS9212196, Derivative 5C14H19N2O11P422.28312 / 5-4.0No
5648392D structureCHEMBL540015C13H16N2O5280.287 / 4-4.9Yes
2505302D structureCHEMBL140862C12H13N3O5279.2526 / 3-2.1Yes
2532572D structureCID 59066632C6H11NO4161.1574 / 2-2.5Yes
2532642D structureD-2-aminoadipic acidC6H11NO4161.1575 / 3-3.1Yes
5427822D structure(2s)-2-amino-4-sulfinobutanoic acidC4H9NO4S167.1796 / 3-3.8Yes
5545552D structureLSP1-2111C12H17N2O9P364.24710 / 5-3.4Yes
2591272D structureCHEMBL1092315C9H16NO8P297.29 / 5-5.3Yes
2653352D structureCHEMBL2179646C26H22ClNO3431.9163 / 15.6No
5292362D structureCHEMBL3747116C19H16FN3O2337.3544 / 03.2Yes
5435602D structureCHEMBL3982457C14H18NO7P343.2728 / 5-3.5Yes
5659802D structureUS9212196, Derivative 11C14H18NO7P343.2728 / 5-3.5Yes
2828122D structureCHEMBL1089852C6H12NO6P225.1377 / 4-4.7Yes
5660532D structureBDBM50314796C7H12NO6P237.1487 / 4-2.1Yes
2923312D structureCHEMBL2179629C24H18ClNO4S451.9215 / 15.3No
3105642D structureCHEMBL243925C4H10NO4PS199.1616 / 4-3.8Yes
3268902D structureCHEMBL2426621C15H11NOS253.3193 / 03.5Yes
5448272D structureCHEMBL3896964C13H20NO7P333.2778 / 5-4.1Yes
5675422D structureUS9212196, Derivative 13C13H20NO7P333.2778 / 5-4.1Yes
3374402D structureCHEMBL543568C13H18Cl2N2O5353.1967 / 6N/ANo
3380642D structureCHEMBL3287724C25H32O7444.5247 / 25.7No
3476252D structureCHEMBL1093009C8H16NO6P253.1917 / 4-4.5Yes
3486422D structureMLS003171622C22H16ClN3O3405.8384 / 13.1Yes
5454592D structureL-Homocysteic acidC4H9NO5S183.1786 / 3-3.6Yes
4558292D structureCHEMBL3427499C5H9FNO5P213.1017 / 4-5.0Yes
3583562D structure201943-63-7C20H19NO5353.3746 / 3-0.2Yes
3698952D structureCHEMBL1092251C8H14NO8P283.1739 / 5-5.2Yes
3736612D structureD-glutamic acidC5H9NO4147.135 / 3-3.7Yes
3736732D structureSCHEMBL11235794C5H9NO4147.135 / 3N/AN/A
5694722D structureUS9212196, Derivative 30C13H18NO7P331.2618 / 4-3.3Yes
5465222D structureCHEMBL3919887C13H18NO7P331.2618 / 4-3.3Yes
3959272D structureCHEMBL544272C13H16Cl2N4O8427.19110 / 5N/AN/A

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