+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S07 |
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Name | Name: |
-Chemical information
Composition | Formula: C14H19NO3 / Number of atoms: 37 / Formula weight: 249.306 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S07 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R56 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / PubChem / PubChem_TPharma / 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 3 items
PDB-5r56:
PanDDA analysis group deposition -- Crystal Structure of human NUDT22 in complex with N13688a
PDB-5rwg:
INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2 domains of SHIP1 in complex with Z17497990
PDB-7h4e:
Group deposition for crystallographic fragment screening of Coxsackievirus A16 (G-10) 2A protease -- Crystal structure of Coxsackievirus A16 (G-10) 2A protease in complex with Z17497990 (A71EV2A-x0739)