AMB
L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
Find entries where: AMB
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
|---|---|
| Name | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID |
| Identifiers | (Z,2S)-2-amino-4-methoxy-but-3-enoic acid |
| Formula | C5 H9 N O3 |
| Molecular Weight | 131.13 |
| Type | NON-POLYMER |
| Isomeric SMILES | CO\C=C/[C@@H](C(=O)O)N |
| InChI | InChI=1S/C5H9NO3/c1-9-3-2-4(6)5(7)8/h2-4H,6H2,1H3,(H,7,8)/b3-2-/t4-/m0/s1 |
| InChIKey | HLOPMQJRUIOMJO-SWOZAWMQSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 18 |
| Chiral Atom Count | 1 |
| Bond Count | 17 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03611? |
|---|---|
| Name | L-2-amino-4-methoxy-cis-but-3-enoic acid |
| Groups | experimental |
| Synonyms | L-2-amino-4-methoxy-cis-but-3-enoic acid |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| S-adenosylmethionine synthase isoform type-1 | MNGPVDGLCDHSLSEGVFMFTSESVGEGHPDKICDQISDAVLDAHLKQDP... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5287671 |
| ChEMBL | CHEMBL295971 |
| ChEBI | CHEBI:40719 |
