+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EFE |
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Name | Name: |
-Chemical information
Composition | Formula: C14H14FeN2O3S2 / Number of atoms: 36 / Formula weight: 378.248 / Formal charge: 2 | ||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: EFE / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3QLB / Ambiguous flag: Yes | ||
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 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.02 |
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-InChIKey
InChI 1.02 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | [( |
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-PDB entries
Showing all 1 items
PDB-3qlb:
Enantiopyochelin outer membrane TonB-dependent transporter from Pseudomonas fluorescens bound to the ferri-enantiopyochelin