+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HLT |
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Name | Name: |
-Chemical information
Composition | Formula: C2HBrClF3 / Number of atoms: 8 / Formula weight: 197.382 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HLT / Model coordinates PDB-ID: 1E7B | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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