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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: HLT |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HLT / Model coordinates PDB-ID: 1E7B | ||||
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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 6 items

PDB-1e7b: 
Crystal structure of human serum albumin complexed with the general anesthetic halothane

PDB-1e7c: 
HUMAN SERUM ALBUMIN COMPLEXED WITH MYRISTIC ACID and the general anesthetic halothane

PDB-1xz1: 
Complex of halothane with apoferritin

PDB-2jst: 
Four-Alpha-Helix Bundle with Designed Anesthetic Binding Pockets II: Halothane Effects on Structure and Dynamics

PDB-2kug: 
Halothane binds to druggable sites in calcium-calmodulin: Solution Structure of halothane-CaM N-terminal domain

PDB-2kuh: 
Halothane binds to druggable sites in calcium-calmodulin: Solution structure of halothane-CaM C-terminal domain
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