+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XIF |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11NO2 / Number of atoms: 19 / Formula weight: 117.146 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: XIF / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1FH8 | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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 3 items
PDB-1fh8:
CRYSTAL STRUCTURE OF THE XYLANASE CEX WITH XYLOBIOSE-DERIVED ISOFAGOMINE INHIBITOR
PDB-1v0l:
Xylanase Xyn10A from Streptomyces lividans in complex with xylobio-isofagomine at pH 5.8
PDB-1v0n:
Xylanase Xyn10a from Streptomyces lividans in complex with xylobio-isofagomine at pH 7.5