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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: B33 |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: B33 / Model coordinates PDB-ID: 2B4B | ||||||
| History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 10.04 | | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
| CACTVS 3.341 | | OpenEye OEToolkits 1.5.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
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PDB-2b4b: 
SSAT+COA+BE-3-3-3, K26R mutant
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Database: PDB chemical components
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