+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CQO |
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Name | Name: |
-Chemical information
Composition | Formula: C18H20N2O2S / Number of atoms: 43 / Formula weight: 328.429 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CQO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6K0J | ||||
History |
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External links | UniChem / ChEMBL / ChemicalBook / 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 2.0.7 | |
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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
Showing all 1 items
PDB-6k0j:
The co-crystal structure of DYRK2 with a small molecule inhibitor