+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QSO |
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Name | Name: |
-Chemical information
Composition | Formula: C16H12O5 / Number of atoms: 33 / Formula weight: 284.263 / Formal charge: 0 | ||||||||
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Others | 2qso | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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-2qyo:
Crystal structure of isoflavone O-methyltransferase homolog in complex with biochanin A and SAH
PDB-4fj2:
Crystal structure of the ternary complex between a fungal 17beta-hydroxysteroid dehydrogenase (Holo form) and biochanin A
PDB-5jmm:
Crystal structure of hERa-LBD (Y537S) in complex with biochanin A