+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CWE |
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Name | Name: |
-Chemical information
Composition | Formula: C15H12O5 / Number of atoms: 32 / Formula weight: 272.253 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CWE / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6F71 | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / NMRShiftDB / 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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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ( |
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-PDB entries
Showing all 4 items
PDB-6f71:
Crystal structure of glutathione transferase Omega 6S from Trametes versicolor in complex with naringenin
PDB-6g8h:
Flavonoid-responsive Regulator FrrA in complex with (R,S)-Naringenin
PDB-6sra:
Crystal structure of glutathione transferase Omega 2C from Trametes versicolor in complex with naringenin
PDB-7dqm:
E. coli GyrB ATPase domain in complex with Naringenin