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Yorodumi- ChemComp-MRI: 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MRI |
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Name | Name: Synonyms: Morin |
-Chemical information
Composition | Formula: C15H10O7 / Number of atoms: 32 / Formula weight: 302.236 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MRI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5AUY | ||||||
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
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 5 items
PDB-5auy:
Crystal structure of DAPK1 in complex with morin.
PDB-6ae3:
Crystal structure of GSK3beta complexed with Morin
PDB-6tt8:
Haddock model of NDM-1/morin complex
PDB-7e4b:
Crystal structure of MIF bound to compound 5
PDB-8a0p:
Crystal structure of poplar glutathione transferase U20 in complex with morin