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Name | Metabotropic glutamate receptor 6 |
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Species | Homo sapiens (Human) |
Gene | GRM6 |
Synonym | nob3 nob2 nerg1 mGluR6 mGlu6 receptor [ Show all ] |
Disease | N/A |
Length | 877 |
Amino acid sequence | MARPRRAREPLLVALLPLAWLAQAGLARAAGSVRLAGGLTLGGLFPVHARGAAGRACGQLKKEQGVHRLEAMLYALDRVNADPELLPGVRLGARLLDTCSRDTYALEQALSFVQALIRGRGDGDEVGVRCPGGVPPLRPAPPERVVAVVGASASSVSIMVANVLRLFAIPQISYASTAPELSDSTRYDFFSRVVPPDSYQAQAMVDIVRALGWNYVSTLASEGNYGESGVEAFVQISREAGGVCIAQSIKIPREPKPGEFSKVIRRLMETPNARGIIIFANEDDIRRVLEAARQANLTGHFLWVGSDSWGAKTSPILSLEDVAVGAITILPKRASIDGFDQYFMTRSLENNRRNIWFAEFWEENFNCKLTSSGTQSDDSTRKCTGEERIGRDSTYEQEGKVQFVIDAVYAIAHALHSMHQALCPGHTGLCPAMEPTDGRMLLQYIRAVRFNGSAGTPVMFNENGDAPGRYDIFQYQATNGSASSGGYQAVGQWAETLRLDVEALQWSGDPHEVPSSLCSLPCGPGERKKMVKGVPCCWHCEACDGYRFQVDEFTCEACPGDMRPTPNHTGCRPTPVVRLSWSSPWAAPPLLLAVLGIVATTTVVATFVRYNNTPIVRASGRELSYVLLTGIFLIYAITFLMVAEPGAAVCAARRLFLGLGTTLSYSALLTKTNRIYRIFEQGKRSVTPPPFISPTSQLVITFSLTSLQVVGMIAWLGARPPHSVIDYEEQRTVDPEQARGVLKCDMSDLSLIGCLGYSLLLMVTCTVYAIKARGVPETFNEAKPIGFTMYTTCIIWLAFVPIFFGTAQSAEKIYIQTTTLTVSLSLSASVSLGMLYVPKTYVILFHPEQNVQKRKRSLKATSTVAAPPKGEDAEAHK |
UniProt | O15303 |
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 | CHEMBL4573 |
IUPHAR | 294 |
DrugBank | N/A |
Name | CHEMBL42148 |
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Molecular formula | C8H11NO4 |
IUPAC name | (1S,2S,4S,5R)-2-aminobicyclo[2.1.1]hexane-2,5-dicarboxylic acid |
Molecular weight | 185.179 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -3.2 |
Synonyms | (1S,2S,4S,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dicarboxylic acid BDBM50064247 (1S,4S)-2beta-Aminobicyclo[2.1.1]hexane-2,5beta-dicarboxylic acid |
Inchi Key | JCGJEPFYMOHIDP-UOPPWDSKSA-N |
Inchi ID | InChI=1S/C8H11NO4/c9-8(7(12)13)2-3-1-4(8)5(3)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5+,8-/m0/s1 |
PubChem CID | 10560963 |
ChEMBL | CHEMBL42148 |
IUPHAR | N/A |
BindingDB | 50064247 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <1000000.0 nM | PMID9572889 | BindingDB,ChEMBL |
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