+Open data
-Basic information
Entry | Database: PDB chemical components / ID: L18 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C18H29N / Number of atoms: 48 / Formula weight: 259.43 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / Three letter code: L18 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2JJG | ||||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / ZINC / 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-2jjg:
Crystal structure of the M. tuberculosis Lysine-epsilon aminotransferase (Rv3290c) complexed to an inhibitor