+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SYG |
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Name | Name: |
-Chemical information
Composition | Formula: C9H13NO / Number of atoms: 24 / Formula weight: 151.206 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SYG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R09 | ||||
History |
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External links | UniChem / ChemSpider / Nikkaji / PubChem / SureChEMBL / ZINC / 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-5qy3:
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry B03a
PDB-5r09:
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry B03, DMSO-free
PDB-5rbp:
PanDDA analysis group deposition -- Endothiapepsin changed state model for fragment F2X-Entry Library B03a
PDB-8ogp:
PanDDA analysis group deposition -- CdaA in complex with fragment F2X-Entry B03