+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FHC |
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Name | Name: |
-Chemical information
Composition | Formula: C9H6FO3 / Number of atoms: 19 / Formula weight: 181.141 / Formal charge: -1 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FHC / Model coordinates PDB-ID: 1MFI | ||||||
History |
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External links | UniChem / Brenda / DrugBank / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | [CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 3 items
PDB-1gyy:
The Crystal Structure of YdcE, a 4-Oxalocrotonate Tautomerase Homologue from Escherichia coli, Confirms the Structural Basis for Oligomer Diversity
PDB-1mfi:
CRYSTAL STRUCTURE OF MACROPHAGE MIGRATION INHIBITORY FACTOR COMPLEXED WITH (E)-2-FLUORO-P-HYDROXYCINNAMATE
PDB-2opa:
YwhB binary complex with 2-Fluoro-p-hydroxycinnamate