CSD
3-SULFINOALANINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 1 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-SULFINOALANINE |
Synonyms | S-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE |
Systematic Name (OpenEye OEToolkits) | (2R)-2-azanyl-3-[(S)-oxidanylsulfinyl]propanoic acid |
Formula | C3 H7 N O4 S |
Molecular Weight | 153.157 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CS(=O)O |
SMILES | CACTVS | 3.385 | N[CH](C[S](O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(=O)O)N)S(=O)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](C[S](O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C([C@@H](C(=O)O)N)[S@@](=O)O |
InChI | InChI | 1.03 | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | ADVPTQAUNPRNPO-REOHCLBHSA-N |
Drug Info: DrugBank
DrugBank ID | DB02153 |
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Name | 3-sulfino-L-alanine |
Groups | experimental |
Synonyms |
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CAS number | 1115-65-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Pyridoxamine kinase | MMKNILAIQSHVVYGHAGNSAAEFPMRRLGANVWPLNTVQFSNHTQYGKW... | unknown | |
Beta-lactamase 2 | MKKNTLLKVGLCVGLLGTIQFVSTISSVQASQKVEKTVIKNETGTISISQ... | unknown | |
Poly(A) polymerase alpha | MPFPVTTQGSQQTQPPQKHYGITSPISLAAPKETDCVLTQKLIETLKPFG... | unknown | |
Chorismate mutase AroH | MMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSAT... | unknown | |
Glutathione reductase, mitochondrial | MALLPRALSAGAGPSWRRAARAFRGFLLLLPEPAALTRALSRAMACRQEP... | unknown | |
View More |
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 | 1549098, 28167170 |
ChEMBL | CHEMBL1160508 |
ChEBI | CHEBI:16345 |