+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SZA |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C12H12N2OS / Number of atoms: 28 / Formula weight: 232.301 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SZA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R0M | ||||
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-5qyk:
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry H12a
PDB-5r0m:
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry H12, DMSO-free
PDB-8cg1:
Crystal structure of S-adenosyl-L-homocysteine hydrolase from P. aeruginosa in complex with F2X-Entry library fragment H12