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Name | (2S,4R)-4-Methylglutamic acid |
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Molecular formula | C6H11NO4 |
IUPAC name | (2S,4R)-2-amino-4-methylpentanedioic acid |
Molecular weight | 161.157 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -2.9 |
Synonyms | SCHEMBL594187 ZINC896091 (4r)-4-methyl-l-glutamic acid 59685-03-9 CC-00464 [ Show all ] |
Inchi Key | KRKRAOXTGDJWNI-DMTCNVIQSA-N |
Inchi ID | InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1 |
PubChem CID | 95883 |
ChEMBL | CHEMBL288166 |
IUPHAR | N/A |
BindingDB | 50031704 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
176384 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
176386 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
176385 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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