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Yorodumi- ChemComp-2UL: 3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyborany... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 2UL |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2UL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4OPZ | ||||
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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
| ACDLabs 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 4 items

PDB-4opz: 
Crystal structure of stabilized TEM-1 beta-lactamase variant v.13 carrying G238S mutation in complex with boron-based inhibitor EC25

PDB-4oq0: 
Crystal structure of stabilized TEM-1 beta-lactamase variant v.13 carrying R164S/G238S mutation in complex with boron-based inhibitor EC25

PDB-4oqg: 
Crystal structure of TEM-1 beta-lactamase in complex with boron-based inhibitor EC25

PDB-4oqh: 
Crystal structure of stabilized TEM-1 beta-lactamase variant v.13 carrying R164S mutation in complex with boron-based inhibitor EC25
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