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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: US7 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: US7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RHD | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | 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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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 2.0.7 | |
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-PDB entries
Showing all 3 items

PDB-5rhd: 
PanDDA analysis group deposition SARS-CoV-2 main protease fragment screen -- Crystal Structure of SARS-CoV-2 main protease in complex with SF013 (Mpro-x2193)

PDB-7gq6: 
PanDDA analysis group deposition -- Crystal Structure of Enterovirus D68 3C Protease in complex with Z425338146

PDB-7h1p: 
PanDDA analysis group deposition -- Crystal Structure of ZIKV NS2B-NS3 protease in complex with Z425338146
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Database: PDB chemical components
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