+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RZJ |
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Name | Name: |
-Chemical information
Composition | Formula: C10H14N2O2S / Number of atoms: 29 / Formula weight: 226.295 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RZJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R81 | ||||
History |
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External links | UniChem / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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-5r81:
PanDDA analysis group deposition -- Crystal Structure of COVID-19 main protease in complex with Z1367324110
PDB-7h48:
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 Z1333043510 (A71EV2A-x0586)
PDB-7qt6:
Room temperature In-situ SARS-CoV-2 MPRO with bound Z1367324110