+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6Y1 |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C17H21NOSe / Number of atoms: 41 / Formula weight: 334.315 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6Y1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5KWI | ||||||
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
CACTVS 3.385 | [OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | [OpenEye OEToolkits 2.0.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-5kwi:
M.tb Ag85C modified at C209 by adamantyl-ebselen