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Name | Metabotropic glutamate receptor 6 |
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Species | Rattus norvegicus (Rat) |
Gene | Grm6 |
Synonym | nob3 nob2 nerg1 mGluR6 mGlu6 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 871 |
Amino acid sequence | MGRLPVLLLWLAWWLSQAGIACGAGSVRLAGGLTLGGLFPVHARGAAGRACGALKKEQGVHRLEAMLYALDRVNADPELLPGVRLGARLLDTCSRDTYALEQALSFVQALIRGRGDGDEASVRCPGGVPPLRSAPPERVVAVVGASASSVSIMVANVLRLFAIPQISYASTAPELSDSTRYDFFSRVVPPDSYQAQAMVDIVRALGWNYVSTLASEGNYGESGVEAFVQISREAGGVCIAQSIKIPREPKPGEFHKVIRRLMETPNARGIIIFANEDDIRRVLEATRQANLTGHFLWVGSDSWGSKISPILNLEEEAVGAITILPKRASIDGFDQYFMTRSLENNRRNIWFAEFWEENFNCKLTSSGGQSDDSTRKCTGEERIGQDSAYEQEGKVQFVIDAVYAIAHALHSMHQALCPGHTGLCPAMEPTDGRTLLHYIRAVRFNGSAGTPVMFNENGDAPGRYDIFQYQATNGSASSGGYQAVGQWAEALRLDMEVLRWSGDPHEVPPSQCSLPCGPGERKKMVKGVPCCWHCEACDGYRFQVDEFTCEACPGDMRPTPNHTGCRPTPVVRLTWSSPWAALPLLLAVLGIMATTTIMATFMRHNDTPIVRASGRELSYVLLTGIFLIYAITFLMVAEPCAAICAARRLLLGLGTTLSYSALLTKTNRIYRIFEQGKRSVTPPPFISPTSQLVITFGLTSLQVVGVIAWLGAQPPHSVIDYEEQRTVDPEQARGVLKCDMSDLSLIGCLGYSLLLMVTCTVYAIKARGVPETFNEAKPIGFTMYTTCIIWLAFVPIFFGTAQSAEKIYIQTTTLTVSLSLSASVSLGMLYVPKTYVILFHPEQNVQKRKRSLKKTSTMAAPPQNENAEDAK |
UniProt | P35349 |
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 | CHEMBL3842 |
IUPHAR | 294 |
DrugBank | N/A |
Name | CHEMBL543568 |
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Molecular formula | C13H16N2O5 |
IUPAC name | (2R,4R)-4-amino-1-[(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 280.28 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -4.9 |
Synonyms | CHEMBL1192345 (2R)-1-(4-Hydroxybenzyl)-4-aminopyrrolidine-2beta,4alpha-dicarboxylic acid BDBM50102114 (2R,4R)-4-amino-1-(4-hydroxybenzyl)pyrrolidine-2,4-dicarboxylic acid dihydrochloride |
Inchi Key | HILSLIXNOLWXBU-ZWNOBZJWSA-N |
Inchi ID | InChI=1S/C13H16N2O5/c14-13(12(19)20)5-10(11(17)18)15(7-13)6-8-1-3-9(16)4-2-8/h1-4,10,16H,5-7,14H2,(H,17,18)(H,19,20)/t10-,13-/m1/s1 |
PubChem CID | 44300605 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50102114 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 74000.0 nM | PMID11459661 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417