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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 2A1 |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2A1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3ABQ | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| CACTVS 3.352 | | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.352 | | OpenEye OEToolkits 1.7.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
Showing all 4 items

PDB-3abq: 
Crystal structure of ethanolamine ammonia-lyase from Escherichia coli complexed with CN-Cbl and 2-amino-1-propanol

PDB-3ao0: 
Crystal structure of ethanolamine ammonia-lyase from Escherichia coli complexed with CN-CBL and (S)-2-amino-1-propanol

PDB-4xf5: 
Crystal structure of a TRAP periplasmic solute binding protein from Chromohalobacter salexigens DSM 3043 (Csal_0678), Target EFI-501078, with bound (S)-(+)-2-Amino-1-propanol.

PDB-9nit: 
Crystal structure of Vibrio cholerae CqsR bound to L-alaninol
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