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Name | Metabotropic glutamate receptor 3 |
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Species | Homo sapiens (Human) |
Gene | GRM3 |
Synonym | GPRC1C mGluR3 mGlu3 receptor glutamate receptor |
Disease | Alzheimer disease; Major depressive disorder Anxiety disorder Schizophrenia |
Length | 879 |
Amino acid sequence | MKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVASDGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQCSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCDAMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSYLKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLADEFTCMDCGSGQWPTADLTGCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIKHNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVICALRRLGLGSSFAICYSALLTKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLAEKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLHLNRFSVSGTGTTYSQSSASTYVPTVCNGREVLDSTTSSL |
UniProt | Q14832 |
Protein Data Bank | 3sm9, 6b7h, 4xar, 5cnk, 5cnm |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 3sm9. |
BioLiP | BL0324562, BL0307715, BL0204618, BL0324563, BL0412294, BL0412295, BL0324561 |
Therapeutic Target Database | T02719 |
ChEMBL | CHEMBL2888 |
IUPHAR | 291 |
DrugBank | N/A |
Name | BDBM50388941 |
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Molecular formula | C16H13N3O3 |
IUPAC name | (1aS,7aS)-7-nitroso-N-pyridin-2-yl-7,7a-dihydro-1H-cyclopropa[b]chromene-1a-carboxamide |
Molecular weight | 295.298 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | N/A |
Inchi Key | BYHNFRUAWWJVKC-IPGJNNTFSA-N |
Inchi ID | InChI=1S/C16H13N3O3/c20-15(18-13-7-3-4-8-17-13)16-9-11(16)14(19-21)10-5-1-2-6-12(10)22-16/h1-8,11,14H,9H2,(H,17,18,20)/t11-,14?,16-/m0/s1 |
PubChem CID | 91929760 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50388941 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <30000.0 nM | PMID22148748 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417