+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IEL |
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Name | Name: |
-Chemical information
Composition | Formula: C8H17N3O2 / Number of atoms: 30 / Formula weight: 187.239 / Formal charge: 0 | ||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: K / Three letter code: IEL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3DIR / Parent comp.: LYS | ||||
History |
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External links | BindingDB / UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / Metabolights / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | [ | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | [ | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-3dir:
Crystallization of the Thermotoga maritima lysine riboswitch bound to N6-1-iminoethyl-L-Lysine