+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1XX |
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Name | Name: ( |
-Chemical information
Composition | Formula: C6H8O3 / Number of atoms: 17 / Formula weight: 128.126 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1XX / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4IDC | ||||
History |
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External links | UniChem / ChemSpider / Brenda / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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-PDB entries
Showing all 1 items
PDB-4idc:
Structure of the Fragaria x ananassa enone oxidoreductase in complex with NADPH and HDMF