+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ATU |
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Name | Name: Synonyms: ALSTERPAULLONE |
-Chemical information
Composition | Formula: C16H11N3O3 / Number of atoms: 33 / Formula weight: 293.277 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: ATU / Model coordinates PDB-ID: 1Q3W | ||||||||
History |
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External links | BindingDB / UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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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-PDB entries
Showing all 1 items
PDB-1q3w:
GSK-3 Beta complexed with Alsterpaullone