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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 1
SpeciesRattus norvegicus (Rat)
GeneGrm1
SynonymSCAR13
metabotropic glutamate receptor 1
mGluR1
glutamate receptor, metabotropic 1
mGlu1 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length1199
Amino acid sequenceMVRLLLIFFPMIFLEMSILPRMPDRKVLLAGASSQRSVARMDGDVIIGALFSVHHQPPAEKVPERKCGEIREQYGIQRVEAMFHTLDKINADPVLLPNITLGSEIRDSCWHSSVALEQSIEFIRDSLISIRDEKDGLNRCLPDGQTLPPGRTKKPIAGVIGPGSSSVAIQVQNLLQLFDIPQIAYSATSIDLSDKTLYKYFLRVVPSDTLQARAMLDIVKRYNWTYVSAVHTEGNYGESGMDAFKELAAQEGLCIAHSDKIYSNAGEKSFDRLLRKLRERLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDEVIEGYEVEANGGITIKLQSPEVRSFDDYFLKLRLDTNTRNPWFPEFWQHRFQCRLPGHLLENPNFKKVCTGNESLEENYVQDSKMGFVINAIYAMAHGLQNMHHALCPGHVGLCDAMKPIDGRKLLDFLIKSSFVGVSGEEVWFDEKGDAPGRYDIMNLQYTEANRYDYVHVGTWHEGVLNIDDYKIQMNKSGMVRSVCSEPCLKGQIKVIRKGEVSCCWICTACKENEFVQDEFTCRACDLGWWPNAELTGCEPIPVRYLEWSDIESIIAIAFSCLGILVTLFVTLIFVLYRDTPVVKSSSRELCYIILAGIFLGYVCPFTLIAKPTTTSCYLQRLLVGLSSAMCYSALVTKTNRIARILAGSKKKICTRKPRFMSAWAQVIIASILISVQLTLVVTLIIMEPPMPILSYPSIKEVYLICNTSNLGVVAPVGYNGLLIMSCTYYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYKIITTCFAVSLSVTVALGCMFTPKMYIIIAKPERNVRSAFTTSDVVRMHVGDGKLPCRSNTFLNIFRRKKPGAGNANSNGKSVSWSEPGGRQAPKGQHVWQRLSVHVKTNETACNQTAVIKPLTKSYQGSGKSLTFSDASTKTLYNVEEEDNTPSAHFSPPSSPSMVVHRRGPPVATTPPLPPHLTAEETPLFLADSVIPKGLPPPLPQQQPQQPPPQQPPQQPKSLMDQLQGVVTNFGSGIPDFHAVLAGPGTPGNSLRSLYPPPPPPQHLQMLPLHLSTFQEESISPPGEDIDDDSERFKLLQEFVYEREGNTEEDELEEEEDLPTASKLTPEDSPALTPPSPFRDSVASGSSVPSSPVSESVLCTPPNVTYASVILRDYKQSSSTL
UniProtP23385
Protein Data Bank1iss, 1ewk, 1isr
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 1iss.
BioLiPBL0011887,BL0011889, BL0023849, BL0011888,BL0011890, BL0023850,BL0023851
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4477
IUPHAR289
DrugBankN/A

Known ligands

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Total entries: 674
Page:  / 7 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
1122D structureCHEMBL278949C13H15NO5265.2656 / 3-1.6Yes
29302D structureCHEMBL224615C17H14N4OS322.3865 / 03.2Yes
5554882D structureAC1N0YGAC3H7NO4S153.1525 / 2-4.7Yes
42462D structureCHEMBL1783868C20H18N4OS362.4515 / 14.7Yes
46892D structureCHEMBL243020C19H21N3O2323.3962 / 32.7Yes
63112D structureCHEMBL1951882C19H14BrN3OS412.3054 / 14.9Yes
66622D structureCHEMBL401270C23H23N3O357.4574 / 03.9Yes
67122D structureCHEMBL334842C6H9N3O3S203.2166 / 3-3.4Yes
67152D structureCHEMBL131922C6H9N3O3S203.2166 / 3-3.4Yes
72022D structureCHEMBL238262C17H11N5OS333.3695 / 13.1Yes
77892D structureCHEMBL224322C21H24N4OS380.515 / 04.3Yes
79962D structureCHEMBL386408C17H21N5O2S359.4486 / 02.3Yes
101042D structureCHEMBL469386C15H20N4O2288.3516 / 22.2Yes
103312D structureCHEMBL252736C16H19N3O269.3484 / 13.4Yes
108162D structureCHEMBL1783862C19H15FN4O2S382.4137 / 13.8Yes
114132D structureCHEMBL246449C23H26N4O2390.4875 / 33.4Yes
5217722D structureCHEMBL2312685C8H16N2O4204.2266 / 4-6.8Yes
126102D structureCHEMBL234062C18H20N2O280.3713 / 23.0Yes
129082D structureVU 0361737C13H11ClN2O2262.6933 / 12.6Yes
133182D structureQUISQUALIC ACIDC5H7N3O5189.1276 / 3-3.9Yes
5555302D structure2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acidC5H7N3O5189.1276 / 3-3.9Yes
140172D structureCHEMBL561189C19H14ClNO307.7772 / 05.3No
141982D structureCHEMBL235975C18H14N4O2S350.3966 / 13.2Yes
150442D structureCHEMBL197629C7H10N2O5202.1667 / 3-3.4Yes
151582D structureCHEMBL67769C17H21N3O4331.3726 / 13.4Yes
151622D structureCHEMBL513032C18H19N5O321.3846 / 32.5Yes
153452D structureCHEMBL388087C18H16N4OS336.4135 / 03.1Yes
155762D structureCHEMBL1951670C18H14N2O3S338.3815 / 03.6Yes
160232D structureCHEMBL367027C12H12N2O5264.2376 / 4-2.3Yes
194792D structureCHEMBL1784054C18H14ClN5OS383.8546 / 14.6Yes
204252D structureCHEMBL401331C22H27N3O349.4784 / 15.1No
208602D structureCHEMBL426018C20H20N4OS364.4675 / 04.5Yes
223992D structureCHEMBL479804C8H14N2O5218.2096 / 4-3.3Yes
226092D structureCHEMBL215240C18H15FN4OS354.4036 / 03.3Yes
234442D structureCHEMBL180011C23H27NO333.4752 / 05.7No
236732D structureCHEMBL224375C18H13F3N4OS390.3848 / 04.1Yes
239232D structureCHEMBL225124C17H13FN4OS340.3766 / 03.3Yes
5222652D structureCHEMBL3786667C8H11NO6217.1777 / 4-4.0Yes
5222672D structureCHEMBL3787264C8H11NO6217.1777 / 4-4.0Yes
5222802D structureCHEMBL3786026C8H11NO6217.1777 / 4-4.0Yes
5222852D structureCHEMBL3786938C8H11NO6217.1777 / 4-4.0Yes
244422D structureCHEMBL497918C15H21N5271.3685 / 13.1Yes
269282D structureCHEMBL538307C19H23NO281.3992 / 03.3Yes
276522D structureCHEMBL472489C18H19N5305.3855 / 13.3Yes
284482D structureCID 69467219C15H13NO223.2752 / 02.7Yes
284502D structureCHEMBL561590C15H13NO223.2752 / 02.7Yes
284712D structureCHEMBL233851C18H16N2O2292.3382 / 23.2Yes
316242D structureCHEMBL178592C19H22ClNO2331.843 / 04.7Yes
316332D structureCHEMBL1951688C18H15N3OS321.3984 / 14.0Yes
326102D structureCHEMBL1951666C19H16FN3O2S369.4146 / 03.9Yes
333702D structureCHEMBL494961C17H10F2N2O3328.2756 / 12.9Yes
335172D structureCHEMBL2179631C28H27NO5457.5265 / 14.8Yes
338002D structureCHEMBL246456C21H28N4O2368.4815 / 22.7Yes
365792D structureCHEMBL496897C18H19N5305.3855 / 13.3Yes
374602D structureCHEMBL242344C12H19N3O3253.3025 / 3-0.3Yes
399612D structureCHEMBL1783875C19H14N4OS346.4085 / 13.5Yes
408582D structureCHEMBL472490C17H17N5291.3585 / 23.2Yes
413182D structureCHEMBL494967C18H9F5N2O3396.2739 / 13.9Yes
419332D structureCHEMBL236177C19H16N4O3S380.4227 / 13.2Yes
5556362D structure(R)-3-Carboxy-4-hydroxyphenylglycineC9H9NO5211.1736 / 4-1.2Yes
5556382D structure(S)-3C4HPGC9H9NO5211.1736 / 4-1.2Yes
426582D structureN-cyclohexylquinazolin-4-amineC14H17N3227.3113 / 14.2Yes
5534572D structureFTIDCC18H23FN6O358.4215 / 01.6Yes
438782D structureCHEMBL1784075C18H10N6OS2390.4398 / 13.3Yes
439302D structureCHEMBL143966C23H21N5O3S3511.6339 / 13.0No
443752D structureCHEMBL1209401C26H33ClN2O3457.0114 / 18.2No
449302D structureVU0080241C19H23N5321.4284 / 04.3Yes
450332D structureCHEMBL471242C17H15N3261.3283 / 14.5Yes
452992D structureCHEMBL203461C25H34N4O4454.5715 / 03.0Yes
459002D structureCHEMBL1951883C18H16N4O2S352.4126 / 03.5Yes
459802D structureCHEMBL1951889C18H16N4OS336.4135 / 14.1Yes
5228802D structureCHEMBL3785899C15H19N5269.3524 / 13.2Yes
5228822D structureCHEMBL3785407C15H19N5269.3524 / 13.2Yes
5534672D structure[11C]MMTPC18H16N4O2S351.4126 / 03.2Yes
469072D structureCHEMBL428909C18H16N4O2S352.4126 / 03.2Yes
476412D structureCHEMBL254429C19H27N3O2329.4444 / 13.4Yes
499072D structureCHEMBL1784050C19H13FN4O2S380.3977 / 13.2Yes
510322D structureCHEMBL557769C19H24O3300.3983 / 05.2No
511222D structureCHEMBL561391C20H16ClNO2337.8033 / 05.3No
512172D structureCHEMBL252531C18H17N3O291.3544 / 02.7Yes
4692592D structureCHEMBL3628115C19H12ClN3O4381.7725 / 12.6Yes
5534932D structureBAY 36-7620C19H18O2278.3512 / 03.9Yes
519672D structureCHEMBL469383C16H23N5O301.3946 / 22.8Yes
548222D structureCHEMBL492570C18H10F4N2O3378.2838 / 13.8Yes
5535072D structureRo67-7476C17H18FNO2S319.3944 / 03.6Yes
558882D structureCHEMBL252941C21H21N3O331.4194 / 14.5Yes
560192D structureCHEMBL2205915C18H15N5O2S365.4117 / 13.3Yes
4699472D structureCHEMBL3628112C20H12Cl2N2O4415.2264 / 14.3Yes
570412D structureCHEMBL177866C22H21NO2331.4153 / 04.7Yes
570772D structureCHEMBL1744061C14H17N3O3S307.3685 / 21.7Yes
572932D structureL-AP4C4H10NO5P183.16 / 4-5.5Yes
578932D structureCHEMBL247485C17H20N4O296.3744 / 12.3Yes
586882D structureCHEMBL389585C8H13N3O3199.215 / 3-2.1Yes
606122D structureCHEMBL67143C19H30N2O4350.4595 / 13.9Yes
618942D structureCHEMBL204802C18H26N2O3318.4173 / 03.2Yes
619612D structureCHEMBL224672C18H22N4OS342.4615 / 03.9Yes
623652D structureCHEMBL1784067C17H10ClN5OS367.8116 / 13.5Yes
628502D structureCHEMBL234138C11H14NO5P271.2096 / 4-3.3Yes
628522D structureCHEMBL392419C11H14NO5P271.2096 / 4-3.3Yes
628602D structureCHEMBL396319C11H14NO5P271.2096 / 4-3.3Yes

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