DGL
D-GLUTAMIC ACID
Find entries where: DGL
is present as a standalone ligand in 67 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 15 entries
is present in a polymer sequence 129 entries
Chemical Component Summary | |
|---|---|
| Name | D-GLUTAMIC ACID |
| Identifiers | (2R)-2-azanylpentanedioic acid |
| Formula | C5 H9 N O4 |
| Molecular Weight | 147.129 |
| Type | D-PEPTIDE LINKING |
| Isomeric SMILES | C(CC(=O)O)[C@H](C(=O)O)N |
| InChI | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1 |
| InChIKey | WHUUTDBJXJRKMK-GSVOUGTGSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 19 |
| Chiral Atom Count | 1 |
| Bond Count | 18 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02517? |
|---|---|
| Name | D-Glutamic Acid |
| Groups | experimental |
| Description | Glutamic acid is the most common excitatory neurotransmitter in the central nervous system. |
| Synonyms | D-Glutamic Acid |
| CAS number | 6893-26-1 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Thermolysin | MKRKMKMKLVRFGLAAGLAAQVFFLPYNALASTEHVTWNQQFQTPQFISG... | 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 | 23327, 139054390 |
| ChEMBL | CHEMBL76232 |
| ChEBI | CHEBI:53375, CHEBI:15966 |
| CCDC/CSD | JOGLOJ, UCAJEN, DUSMAF, GUHLUR, JEMNOF |
