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You can:

Check the GPCR table for details.
Go to the ligand list to see ligands that interacts with this GPCR.
Go to the individual ligand page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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GPCR

Name	Metabotropic glutamate receptor 8
Species	Rattus norvegicus (Rat)
Gene	Grm8
Synonym	GLUR8 glutamate receptor Gprc1h mGlu8 receptor mGluR8 mGluR8b [ Show all ]
Disease	N/A for non-human GPCRs
Length	908
Amino acid sequence	MVCEGKRLASCPCFFLLTAKFYWILTMMQRTHSQEYAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKERCPGYIGLCPRMVTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQINNKSTEYKIIGHWTNQLHLKVEDMQWANREHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNINRTGCQRIPIIKLEWHSPWAVVPVFIAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRIFLGLGMCFSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHTIIDYGEQRTLDPENARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKRSFKAVVTAATMQSKLIQKGNDRPNGEVKSELCESLETNTSSTKTTYISYSNHSI
UniProt	P70579
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2718
IUPHAR	296
DrugBank	N/A

Known ligands

You can:

Click GLASS IDs to check the association information.
Click ligand names to check details of the ligands.
Download a TSV version of all interaction information.
Download a SDF structure collection of all known ligands.

GLASS ID	Molecule	Formula	Molecular weight	H-bond acceptor / donor	XlogP	Lipinski's druglikeness
557352	US9212196, Derivative 9	C13H16Cl2NO8P	416.144	9 / 5	-2.6	Yes
535968	CHEMBL3974450	C13H16Cl2NO8P	416.144	9 / 5	-2.6	Yes
535988	AC1N0YGA	C3H7NO4S	153.152	5 / 2	-4.7	Yes
557607	US9212196, Derivative 29	C14H20NO8P	361.287	9 / 5	-3.4	Yes
536279	CHEMBL3967637	C14H20NO8P	361.287	9 / 5	-3.4	Yes
12910	VU 0361737	C13H11ClN2O2	262.693	3 / 1	2.6	Yes
536574	LSP4-2022	C13H18NO8P	347.26	9 / 5	-3.8	Yes
522264	CHEMBL3786667	C8H11NO6	217.177	7 / 4	-4.0	Yes
522271	CHEMBL3787264	C8H11NO6	217.177	7 / 4	-4.0	Yes
522276	CHEMBL3786026	C8H11NO6	217.177	7 / 4	-4.0	Yes
522284	CHEMBL3786938	C8H11NO6	217.177	7 / 4	-4.0	Yes
33523	CHEMBL2179631	C28H27NO5	457.526	5 / 1	4.8	Yes
536924	CID 57689797	C3H8NO6P	185.072	6 / 3	-4.5	Yes
558419	US9212196, Derivative 32	C14H17F3NO8P	415.258	12 / 4	-2.1	No
536938	CHEMBL3910941	C14H17F3NO8P	415.258	12 / 4	-2.1	No
536963	CHEMBL3898023	C14H19FNO9P	395.276	11 / 5	-3.8	No
558444	US9212196, Derivative 6	C14H19FNO9P	395.276	11 / 5	-3.8	No
42849	MolPort-000-743-361	C7H14NO6P	239.164	6 / 3	-4.2	Yes
42850	AC1MWWXC	C7H14NO6P	239.164	7 / 4	-4.8	Yes
42854	CHEMBL1089515	C7H14NO6P	239.164	7 / 4	-4.8	Yes
537085	CHEMBL3969216	C14H19ClNO9P	411.728	10 / 5	-3.2	Yes
558599	US9212196, Derivative 7	C14H19ClNO9P	411.728	10 / 5	-3.2	Yes
519955	D-AP4	C4H10NO5P	183.1	6 / 4	-5.5	Yes
537400	2-amino-4-phosphonobutanoic acid	C4H10NO5P	183.1	6 / 4	-5.5	Yes
57283	L-AP4	C4H10NO5P	183.1	6 / 4	-5.5	Yes
62857	CHEMBL396319	C11H14NO5P	271.209	6 / 4	-3.3	Yes
62866	CHEMBL392420	C11H14NO5P	271.209	6 / 4	-3.3	Yes
537500	CHEMBL3980977	C14H17F3NO7P	399.259	11 / 4	-2.4	No
559218	US9212196, Derivative 33	C14H17F3NO7P	399.259	11 / 4	-2.4	No
537525	(RS)-MCPG	C10H11NO4	209.201	5 / 3	-2.0	Yes
537632	CHEMBL3895389	C14H20NO8P	361.287	9 / 4	-3.3	Yes
559390	US9212196, Derivative 31	C14H20NO8P	361.287	9 / 4	-3.3	Yes
559476	US9212196, Derivative 19	C15H22NO9P	391.313	10 / 5	-3.5	Yes
537685	CHEMBL3941586	C15H22NO9P	391.313	10 / 5	-3.5	Yes
82271	CHEMBL3298273	C15H13FN2O2	272.279	4 / 1	2.1	Yes
85068	CHEMBL1076865	C7H13ClNO6P	273.606	7 / 4	-4.1	Yes
100373	SCHEMBL8239107	C8H14NO6P	251.175	7 / 3	-4.7	Yes
553767	MSOP	C4H10NO6P	199.099	7 / 4	-5.0	Yes
109296	(2S,1'S,2'S)-2-(carboxycyclopropyl)glycine	C6H9NO4	159.141	5 / 3	-3.4	Yes
110382	BDBM50100942	C5H9NO5	163.129	5 / 3	-3.4	Yes
110385	2485-33-8	C5H9NO5	163.129	6 / 4	-4.1	Yes
538734	CHEMBL3912541	C15H22NO8P	375.314	9 / 5	-3.1	Yes
560798	US9212196, Derivative 10	C15H22NO8P	375.314	9 / 5	-3.1	Yes
560845	CHEMBL404886	C25H16FN5O2	437.434	6 / 2	3.6	Yes
538882	CHEMBL3927149	C14H18NO10P	391.269	11 / 6	-4.3	No
560945	US9212196, Derivative 23	C14H18NO10P	391.269	11 / 6	-4.3	No
538899	CHEMBL3913188	C14H19FNO8P	379.277	10 / 4	-3.2	Yes
560963	US9212196, Derivative 34	C14H19FNO8P	379.277	10 / 4	-3.2	Yes
553881	MAP4	C5H12NO5P	197.127	6 / 4	-4.6	Yes
128446	L-PHOSPHINOTHRICIN	C5H12NO4P	181.128	5 / 3	-5.0	Yes
130322	demethylphosphinothricin	C4H10NO4P	167.101	5 / 3	-5.1	Yes
553950	cppg	C11H14NO5P	271.209	6 / 4	-3.1	Yes
135011	(S)-3,4-DCPG	C10H9NO6	239.183	7 / 4	-2.7	Yes
561523	US9212196, Derivative 28	C13H16F2NO8P	383.241	11 / 5	-3.6	No
539423	CHEMBL3896442	C13H16F2NO8P	383.241	11 / 5	-3.6	No
539453	CHEMBL3905370	C13H18NO7PS	363.321	9 / 5	-3.3	Yes
561553	US9212196, Derivative 26	C13H18NO7PS	363.321	9 / 5	-3.3	Yes
138528	CHEMBL1093612	C9H18NO7P	283.217	8 / 5	-5.1	Yes
539800	CHEMBL3982807	C15H22NO10P	407.312	11 / 5	-3.9	No
561930	US9212196, Derivative 4	C15H22NO10P	407.312	11 / 5	-3.9	No
158295	(RS)-PPG	C8H10NO5P	231.144	6 / 4	-3.7	Yes
181956	CHEMBL197976	C5H10NO5P	195.111	6 / 4	-4.7	Yes
181966	CHEMBL199626	C5H10NO5P	195.111	6 / 4	-4.7	Yes
181969	CHEMBL442076	C5H10NO5P	195.111	6 / 4	-4.7	Yes
187014	CHEMBL140197	C6H9NO5	175.14	6 / 4	-3.9	Yes
187025	CHEMBL357043	C6H9NO5	175.14	6 / 4	-3.9	Yes
540899	CHEMBL3917132	C15H20NO11P	421.295	12 / 6	-4.3	No
563228	US9212196, Derivative 18	C15H20NO11P	421.295	12 / 6	-4.3	No
189227	CHEMBL2373733	C21H16ClN3O3	393.827	4 / 1	2.6	Yes
541003	CHEMBL3935255	C14H20NO9P	377.286	10 / 5	-3.9	Yes
563328	US9212196, Derivative 3	C14H20NO9P	377.286	10 / 5	-3.9	Yes
201020	Dcg-IV	C7H9NO6	203.15	7 / 4	-4.3	Yes
213638	VU0366037-2	C19H13Cl2N3O2	386.232	3 / 2	4.1	Yes
222189	CHEMBL1204419	C9H17ClNO7P	317.659	8 / 6	N/A	No
550722	CHEMBL3894544	C12H19NO9P2	383.23	10 / 6	-5.2	No
564460	US9212196, Derivative 14	C12H19NO9P2	383.23	10 / 6	-5.2	No
542101	CHEMBL3890165	C14H17F3NO9P	431.257	13 / 5	-2.7	No
564553	US9212196, Derivative 20	C14H17F3NO9P	431.257	13 / 5	-2.7	No
542300	CHEMBL3966924	C14H19N2O11P	422.283	12 / 5	-4.0	No
564755	US9212196, Derivative 5	C14H19N2O11P	422.283	12 / 5	-4.0	No
542744	MPPG	C9H12NO5P	245.171	6 / 4	-3.5	Yes
542781	(2s)-2-amino-4-sulfinobutanoic acid	C4H9NO4S	167.179	6 / 3	-3.8	Yes
259128	CHEMBL1092315	C9H16NO8P	297.2	9 / 5	-5.3	Yes
543034	CHEMBL3909874	C14H19ClNO8P	395.729	9 / 4	-2.7	Yes
565523	US9212196, Derivative 35	C14H19ClNO8P	395.729	9 / 4	-2.7	Yes
265337	CHEMBL2179646	C26H22ClNO3	431.916	3 / 1	5.6	No
543558	CHEMBL3982457	C14H18NO7P	343.272	8 / 5	-3.5	Yes
565981	US9212196, Derivative 11	C14H18NO7P	343.272	8 / 5	-3.5	Yes
282813	CHEMBL1089852	C6H12NO6P	225.137	7 / 4	-4.7	Yes
566050	BDBM50314796	C7H12NO6P	237.148	7 / 4	-2.1	Yes
292330	CHEMBL2179629	C24H18ClNO4S	451.921	5 / 1	5.3	No
310567	CHEMBL243925	C4H10NO4PS	199.161	6 / 4	-3.8	Yes
544479	MDMA	C11H15NO2	193.246	3 / 1	2.2	Yes
316449	CID 46197877	C9H16NO6P	265.202	7 / 3	-4.4	Yes
319662	CID 46197879	C6H12NO7P	241.136	8 / 5	-5.3	Yes
323922	61350-00-3	C12H9ClN2O	232.667	2 / 1	2.6	Yes
544826	CHEMBL3896964	C13H20NO7P	333.277	8 / 5	-4.1	Yes
567540	US9212196, Derivative 13	C13H20NO7P	333.277	8 / 5	-4.1	Yes
567705	US9212196, Derivative 21	C14H17F3NO8P	415.258	12 / 5	-3.0	No
544957	CHEMBL3918221	C14H17F3NO8P	415.258	12 / 5	-3.0	No

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