NVA
NORVALINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | NORVALINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-aminopentanoic acid |
Formula | C5 H11 N O2 |
Molecular Weight | 117.146 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCC |
SMILES | CACTVS | 3.341 | CCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | CCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | SNDPXSYFESPGGJ-BYPYZUCNSA-N |
Drug Info: DrugBank
DrugBank ID | DB04185 |
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Name | Norvaline |
Groups | experimental |
Description | Norvaline is an isomer of the more common amino acid valine. |
Synonyms |
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Categories |
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CAS number | 6600-40-4 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Glycine amidinotransferase, mitochondrial | MLRVRCLRGGSRGAEAVHYIGSRLGRTLTGWVQRTFQSTQAATASSRNSC... | unknown | |
Ornithine carbamoyltransferase, mitochondrial | MLFNLRILLNNAAFRNGHNFMVRNFRCGQPLQNKVQLKGRDLLTLKNFTG... | 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 | 6950514, 65098 |
ChEMBL | CHEMBL55612 |
ChEBI | CHEBI:58441, CHEBI:18314 |
CCDC/CSD | BERQEU, FITJEX, BERNER, POVYIJ, UHEPOM, ZATMEQ, ZATMAM, ZATNOB, ZATMIU, ZATPOD, ZATPAP, ZATNAN |