You can:
Name | Metabotropic glutamate receptor 3 |
---|---|
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 | CHEMBL2111822 |
---|---|
Molecular formula | C15H19NO6S |
IUPAC name | (1S)-2-[(1R)-1-amino-1-carboxy-3-(3-methylsulfonylphenyl)propyl]cyclopropane-1-carboxylic acid |
Molecular weight | 341.378 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -2.1 |
Synonyms | BDBM50408696 CHEMBL338911 |
Inchi Key | AAZZHVGTJVXBFR-CPNOVKFWSA-N |
Inchi ID | InChI=1S/C15H19NO6S/c1-23(21,22)10-4-2-3-9(7-10)5-6-15(16,14(19)20)12-8-11(12)13(17)18/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1 |
PubChem CID | 44348846 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50408696 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 180.0 nM | PMID9464367 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417