+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CUW |
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Name | Name: ( Synonyms: 3-hydroxy-L-lysine |
-Chemical information
Composition | Formula: C6H14N2O3 / Number of atoms: 25 / Formula weight: 162.187 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CUW / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6F6J | ||||||||
History |
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External links | UniChem / 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 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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-6f6j:
Crystal structure of the Fe(II)/alpha-ketoglutarate dependent dioxygenase KDO1 with Fe(II)/succinate/(3S)-3-hydroxy-L-lysine