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Yorodumi- ChemComp-3FO: N-{(2S)-2-(3-chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phe... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3FO |
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Name | Name: |
-Chemical information
Composition | Formula: C22H26ClN5O5S / Number of atoms: 60 / Formula weight: 507.99 / Formal charge: 0 | ||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 3FO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4PIE / Subcomponent: 3ER, PHE, GLY, AEM | ||||||
History |
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External links | UniChem / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | [ | |
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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 1.7.6 | ( | |
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-PDB entries
Showing all 1 items
PDB-4pie:
Crystal structure of human adenovirus 2 protease a substrate based nitrile inhibitor