+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FXL |
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Name | Name: ( |
-Chemical information
Composition | Formula: C9H10ClNO2 / Number of atoms: 23 / Formula weight: 199.634 / Formal charge: 0 | ||||||
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Others | Type: D-peptide linking / PDB classification: ATOMP / Three letter code: FXL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8KE5 | ||||||
History |
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External links | UniChem / ChemSpider / ChemicalBook / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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-8ke5:
PylRS C-terminus domain mutant bound with D-3-chlorophenylalanine and AMPNP