CGU
GAMMA-CARBOXY-GLUTAMIC ACID
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | GAMMA-CARBOXY-GLUTAMIC ACID |
Systematic Name (OpenEye OEToolkits) | (3S)-3-aminopropane-1,1,3-tricarboxylic acid |
Formula | C6 H9 N O6 |
Molecular Weight | 191.139 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(C(=O)O)CC(N)C(=O)O |
SMILES | CACTVS | 3.341 | N[CH](CC(C(O)=O)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)C(=O)O)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CC(C(O)=O)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)C(=O)O)[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | UHBYWPGGCSDKFX-VKHMYHEASA-N |
Drug Info: DrugBank
DrugBank ID | DB03847 |
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Name | gamma-carboxy-L-glutamic acid |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 53861-57-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Prothrombin | MAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEE... | unknown | |
Osteocalcin | MRALTLLALLALAALCIAGQAGAKPSGAESSKGAAFVSKQEGSEVVKRPR... | unknown | |
Coagulation factor X | MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKK... | 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 |
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PubChem | 104625, 51351782 |
ChEMBL | CHEMBL38397 |
ChEBI | CHEBI:41450, CHEBI:61936 |