+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IH0 |
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Name | Name: [( |
-Chemical information
Composition | Formula: C7H8OS / Number of atoms: 17 / Formula weight: 140.203 / Formal charge: 0 | ||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: IH0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7Z99 | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / CompTox / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-7z99:
Crystal structure of F191M variant of Variovorax paradoxus indole monooxygenase (VpIndA1) in complex with methyl phenyl sulfoxide