+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LBZ |
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Name | Name: ( |
-Chemical information
Composition | Formula: C13H18N2O3 / Number of atoms: 36 / Formula weight: 250.294 / Formal charge: 0 | ||||||||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / One letter code: K / Three letter code: LBZ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6LS6 / Parent comp.: LYS | ||||||||||||
History |
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External links | UniChem / ChemSpider / ChemicalBook / Nikkaji / PubChem / SureChEMBL / ZINC / 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
No item found