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Name | MAP4 |
---|---|
Molecular formula | C5H12NO5P |
IUPAC name | (2S)-2-amino-2-methyl-4-phosphonobutanoic acid |
Molecular weight | 197.127 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -4.6 |
Synonyms | B6414 MolPort-003-983-618 D09SXN SCHEMBL179781 Tocris-0711 [ Show all ] |
Inchi Key | HONKEGXLWUDTCF-YFKPBYRVSA-N |
Inchi ID | InChI=1S/C5H12NO5P/c1-5(6,4(7)8)2-3-12(9,10)11/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11)/t5-/m0/s1 |
PubChem CID | 1795545 |
ChEMBL | N/A |
IUPHAR | 1414 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
553878 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
553879 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
553880 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
553881 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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