+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 7E8 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C17H32O4 / Number of atoms: 53 / Formula weight: 300.434 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 700000000 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2YEV | ||||||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | [( | |
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-PDB entries
Showing all 3 items
PDB-2yev:
Structure of caa3-type cytochrome oxidase
PDB-5bz3:
CRYSTAL STRUCTURE OF SODIUM PROTON ANTIPORTER NAPA IN OUTWARD-FACING CONFORMATION.
PDB-7e9s:
Archaeal oligosaccharyltransferase AglB from Archaeoglobus fulgidus in complex with an inhibitory peptide and a dolichol-phosphate