+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S9S |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C9H12FNO2S / Number of atoms: 26 / Formula weight: 217.26 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S9S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RB5 | ||||
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 4 items
PDB-5rb5:
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM010010a
PDB-5rjr:
PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z45705015
PDB-5rlw:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 helicase in complex with Z45705015
PDB-5s5x:
Tubulin-Z45705015-complex