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Yorodumi- ChemComp-G8E: 3-azanyl-6-(4-morpholin-4-ylsulfonylphenyl)-~{N}-pyridin-3-yl-pyr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: G8E |
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Name | Name: |
-Chemical information
Composition | Formula: C20H20N6O4S / Number of atoms: 51 / Formula weight: 440.476 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: G8E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6HK4 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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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-PDB entries
Showing all 1 items
PDB-6hk4:
Crystal structure of GSK-3B in complex with pyrazine inhibitor C22