+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JFM |
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Name | Name: |
-Chemical information
Composition | Formula: C9H13NO2S / Number of atoms: 26 / Formula weight: 199.27 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JFM / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QDI | ||||
History |
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External links | UniChem / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | ~{ | |
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-PDB entries
Showing all 6 items
PDB-5qdi:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000157a
PDB-5r7y:
PanDDA analysis group deposition -- Crystal Structure of COVID-19 main protease in complex with Z45617795
PDB-5rli:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 helicase in complex with Z45617795
PDB-6t2i:
3C-like protease from Southampton virus complexed with FMOPL000157a.
PDB-7h38:
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 Z45617795 (A71EV2A-x0333)
PDB-9f7h:
UP1 in complex with Z45617795