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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: HIO |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HIO / Model coordinates PDB-ID: 1YVE | ||||
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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 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
Showing all 4 items

PDB-1yve: 
ACETOHYDROXY ACID ISOMEROREDUCTASE COMPLEXED WITH NADPH, MAGNESIUM AND INHIBITOR IPOHA (N-HYDROXY-N-ISOPROPYLOXAMATE)

PDB-4kqx: 
Mutant Slackia exigua KARI DDV in complex with NAD and an inhibitor

PDB-4xdy: 
Structure of NADH-preferring ketol-acid reductoisomerase from an uncultured archean

PDB-6aqj: 
Crystal structures of Staphylococcus aureus ketol-acid reductoisomerase in complex with two transition state analogs that have biocidal activity.
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Database: PDB chemical components
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