BFD
ASPARTATE BERYLLIUM TRIFLUORIDE
Created: | 2000-09-26 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | -2 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | ASPARTATE BERYLLIUM TRIFLUORIDE |
Systematic Name (OpenEye OEToolkits) | [(3S)-3-amino-4-hydroxy-4-oxo-butanoyl]oxy-trifluoro-beryllium |
Formula | C4 H6 Be F3 N O4 |
Molecular Weight | 198.102 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O[Be-2](F)(F)F)CC(N)C(=O)O |
SMILES | CACTVS | 3.341 | N[CH](CC(=O)O[Be--](F)(F)F)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | [Be-2](OC(=O)CC(C(=O)O)N)(F)(F)F |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CC(=O)O[Be--](F)(F)F)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [Be-2](OC(=O)C[C@@H](C(=O)O)N)(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C4H7NO4.Be.3FH/c5-2(4(8)9)1-3(6)7;;;;/h2H,1,5H2,(H,6,7)(H,8,9);;3*1H/q;+2;;;/p-4/t2-;;;;/m0..../s1 |
InChIKey | InChI | 1.03 | AHUXVQYBCVIJSZ-AIDJSRAFSA-J |
Drug Info: DrugBank
DrugBank ID | DB04156 |
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Name | Aspartate beryllium trifluoride |
Groups | experimental |
Synonyms | Aspartate beryllium trifluoride |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 | MDSSAVITQISKEEARGPLRGKGDQKSAASQKPRSRGILHSLFCCVCRDD... | unknown | |
Sugar phosphatase YbiV | MSVKVIVTDMDGTFLNDAKTYNQPRFMAQYQELKKRGIKFVVASGNQYYQ... | unknown | |
Chemotaxis protein CheY | MADKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGG... | 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