+Open data
-Basic information
Entry | Database: PDB chemical components / ID: E6T |
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Name | Name: |
-Chemical information
Composition | Formula: C16H10N2O2 / Number of atoms: 30 / Formula weight: 262.263 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: E6T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6FT8 | ||||||
History |
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External links | UniChem / PubChem / 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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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 |
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-PDB entries
Showing all 1 items
PDB-6ft8:
Crystal structure of CLK1 in complex with inhibitor 8g