Zhang Lab

National University of Singapore

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 ●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

GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
Go back to previous page.

GPCR

Name	Metabotropic glutamate receptor 2
Species	Homo sapiens (Human)
Gene	GRM2
Synonym	mGluR2 mGlu2 receptor metabotropic glutamate receptor 2 GPRC1B glutamate receptor
Disease	Central nervous system disease Anxiety disorder Bipolar disorder Major depressive disorder Mood disorder Psychiatric disorder Schizophrenia Alzheimer disease; Major depressive disorder [ Show all ]
Length	872
Amino acid sequence	MGSLLALLALLLLWGAVAEGPAKKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEKVGRAMSRAAFEGVVRALLQKPSARVAVLFTRSEDARELLAASQRLNASFTWVASDGWGALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFREFWEQRFRCSFRQRDCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMRPVNGRRLYKDFVLNVKFDAPFRPADTHNEVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWASPSAGPLPASRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPNASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPVVKASGRELCYILLGGVFLCYCMTFIFIAKPSTAVCTLRRLGLGTAFSVCYSALLTKTNRIARIFGGAREGAQRPRFISPASQVAICLALISGQLLIVVAWLVVEAPGTGKETAPERREVVTLRCNHRDASMLGSLAYNVLLIALCTLYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCVSVSLSGSVVLGCLFAPKLHIILFQPQKNVVSHRAPTSRFGSAAARASSSLGQGSGSQFVPTVCNGREVVDSTTSSL
UniProt	Q14416
Protein Data Bank	5cnj, 5kzn, 5kzq, 5cni, 4xas, 4xaq
GPCR-HGmod model	N/A
3D structure model	This structure is from PDB ID 5cnj.
BioLiP	BL0365442, BL0324559,BL0324560, BL0324557,BL0324558, BL0306697,BL0306698, BL0306695,BL0306696, BL0365443
Therapeutic Target Database	T62820
ChEMBL	CHEMBL5137
IUPHAR	290
DrugBank	N/A

Ligand

Name	D-glutamic acid
Molecular formula	C5H9NO4
IUPAC name	(2R)-2-aminopentanedioic acid
Molecular weight	147.13
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	-3.7
Synonyms	G0057 (R)-2-Aminoglutaric acid Glutamic acid D-form 893G261 Lopac-G-2128 AJ-24146 NCGC00024501-03 BPBio1_001130 poly(D-glutamicacid) CS-6255 R-(?)-1-Aminopropane-1,3-dicarboxylic acid D-2-Aminopentanedioic acid SR-01000597732-1 D-Glutamicacid UNII-Q479989WEA delta-2-Aminoglutaric acid DGL gammaDPGA (R)-2-aminopentanedioic acid H-D-Glu-OH AC-15064 MFCD00063112 AM20100640 PDGA CAS-6893-26-1 Q-100774 D(-)-Glutamic acid, 99+% SBB006707 D-glutamate TC-066721 D-[14C]Glu ZINC895124 delta-Glutamate DSSTox_RID_82871 (2R)-2-aminopentanedioicacid Glutamic acid # KSC491O5N ACT08602 NCGC00024501-01 BDBM26431 PDSP2_000130 R-(-)-Glutamate D-2-Aminoglutaric acid SCHEMBL43222 D-Glutamic acid, >=99% (TLC) Tox21_113052 DB02517 delta-Glutaminic acid EN300-78764 gamma-poly(D-glutamic acid) (R)-2-Aminoglutaric acid; (R)-2-Aminopentanedioic acid; D-Glu; R-(-)-1-Aminopropane-1,3-dicarboxylic acid Glutamic acid, D- AB0010642 Lopac-gamma-2128 AK-47369 NCGC00024501-04 BR-47369 poly-D-gamma-glutamic acid CTK3J1756 RP21121 D-alpha-Aminoglutaric acid ST075000 D-Glutaminic acid WHUUTDBJXJRKMK-GSVOUGTGSA-N delta-2-Aminopentanedioate DSSTox_CID_28601 glutamate (r)-glutamic acid HY-100805 AC-24113 MolPort-002-499-418 ANW-35567 PDSP1_000131 CHEBI:15966 Q479989WEA D-(-)-Glutamic acid SC-09473 TL806175 D0O1AK delta-Glutamic acid E620 (r)-1-aminopropane-1,3-dicarboxylic acid glutamic acid d- 6893-26-1 L(+)-Glutamic acid AI3-09072 NCGC00024501-02 Biomol-NT_000169 PDSP2_001470 CHEMBL76232 R-(-)-Glutamic acid D-2-Aminopentanedioate SR-01000597732 D-Glutamic acid, Vetec(TM) reagent grade, >=99% UNII-61LJO5I15S component WHUUTDBJXJRKMK-GSVOUGTGSA-N delta-2-Aminoglutarate delta-Glutaminsaeure FT-0624571 gamma-poly(D-glutamic acid) macromolecule (R)-2-aminopentanedioate GTPL4708 AB1001986 M02964 AKOS015854118 NSC 77686 C00217 PubChem10977 D(-)-Glutamic acid RTC-066721 D-Glu ST2406765 D-Glutaminsaeure Z-0144 delta-2-Aminopentanedioic acid DSSTox_GSID_48675 (2R)-2-aminopentanedioic acid GLUTAMIC ACID 138-16-9 KS-00000A9T AC1L2M41 NCGC00015470-01 AS-12791 PDSP1_001486 CHEBI:53375 R-(-)-1-Aminopropane-1,3-dicarboxylic acid D-2-Aminoglutarate SC-49449 D-Glutamic acid, >=99% Tocris-0217 D0YB9P delta-Glutaminate EINECS 230-000-8 [ Show all ]
Inchi Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Inchi ID	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
PubChem CID	23327
ChEMBL	CHEMBL76232
IUPHAR	N/A
BindingDB	26431
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	<1000000.0 nM	PMID8759641	BindingDB,ChEMBL
EC50	290.0 nM	PMID9572889	BindingDB
EC50	4000.0 nM	PMID9357538, PMID12213064	BindingDB
EC50	12589.2 nM	PMID21232953	BindingDB
EC50	18250.0 nM	PMID25958247	BindingDB
Ki	1200.0 nM	PMID12109902	BindingDB

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417