You can:
Name | Metabotropic glutamate receptor 2 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Grm2 |
Synonym | glutamate receptor GPRC1B metabotropic glutamate receptor 2 mGlu2 receptor mGluR2 |
Disease | N/A for non-human GPCRs |
Length | 872 |
Amino acid sequence | MESLLGFLALLLLWGAVAEGPAKKVLTLEGDLVLGGLFPVHQKGGPAEECGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASLSRGADGSRHICPDGSYATHSDAPTAVTGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEKVGRAMSRAAFEGVVRALLQKPSARVAVLFTRSEDARELLAATQRLNASFTWVASDGWGALESVVAGSERAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFREFWEERFHCSFRQRDCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTHLCDAMRPVNGRRLYKDFVLNVKFDAPFRPADTDDEVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSFIPWASPSAGPLPASRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPNASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPVVKASGRELCYILLGGVFLCYCMTFVFIAKPSTAVCTLRRLGLGTAFSVCYSALLTKTNRIARIFGGAREGAQRPRFISPASQVAICLALISGQLLIVAAWLVVEAPGTGKETAPERREVVTLRCNHRDASMLGSLAYNVLLIALCTLYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCVSVSLSGSVVLGCLFAPKLHIILFQPQKNVVSHRAPTSRFGSAAPRASANLGQGSGSQFVPTVCNGREVVDSTTSSL |
UniProt | P31421 |
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 | CHEMBL2851 |
IUPHAR | 290 |
DrugBank | N/A |
Name | CHEMBL363980 |
---|---|
Molecular formula | C15H14Cl2FNO5 |
IUPAC name | (1R,2R,3R,5R,6R)-2-amino-3-[(3,5-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
Molecular weight | 378.177 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -0.7 |
Synonyms | BDBM50151436 (1R,2R,3R,5R,6R)-2-Amino-3-(3,5-dichloro-benzyloxy)-6-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
Inchi Key | DHRMNPAJAIZSGW-ZNLHFFCSSA-N |
Inchi ID | InChI=1S/C15H14Cl2FNO5/c16-7-1-6(2-8(17)3-7)5-24-10-4-9-11(14(9,18)12(20)21)15(10,19)13(22)23/h1-3,9-11H,4-5,19H2,(H,20,21)(H,22,23)/t9-,10-,11+,14-,15+/m1/s1 |
PubChem CID | 11451742 |
ChEMBL | CHEMBL363980 |
IUPHAR | N/A |
BindingDB | 50151436 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5.61 nM | PMID15317467 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218