+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0V1 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C4H10O3 / Number of atoms: 17 / Formula weight: 106.12 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 0V1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7OSO | ||||
History |
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External links | UniChem / Brenda / ChEBI / ChemicalBook / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-7oso:
The crystal structure of Erwinia tasmaniensis levansucrase in complex with (S)-1,2,4-butanentriol