API
2,6-DIAMINOPIMELIC ACID
Find entries where: API
is present as a standalone ligand in 20 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
is present in a polymer sequence 14 entries
Chemical Component Summary | |
|---|---|
| Name | 2,6-DIAMINOPIMELIC ACID |
| Identifiers | (2S,6R)-2,6-bis(azanyl)heptanedioic acid |
| Formula | C7 H14 N2 O4 |
| Molecular Weight | 190.197 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | C(C[C@H](C(=O)O)N)C[C@@H](C(=O)O)N |
| InChI | InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+ |
| InChIKey | GMKMEZVLHJARHF-SYDPRGILSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 2 |
| Bond Count | 26 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03590? |
|---|---|
| Name | 2,6-Diaminopimelic Acid |
| Groups | experimental |
| Synonyms | 2,6-Diaminopimelic Acid |
| Categories |
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Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase | MADRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRR... | unknown | |
| Meso-diaminopimelate D-dehydrogenase | MTNIRVAIVGYGNLGRSVEKLIAKQPDMDLVGIFSRRATLDTKTPVFDVA... | 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 | 99290, 1549101 |
| ChEMBL | CHEMBL415306 |
| ChEBI | CHEBI:16488, CHEBI:57791 |
