+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DIU |
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Name | Name: |
-Chemical information
Composition | Formula: C7H4I2O3 / Number of atoms: 16 / Formula weight: 389.914 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DIU | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / 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 6 items
PDB-2bxl:
Human serum albumin complexed with myristate and 3,5-diiodosalicylic acid
PDB-3b56:
Crystal structure of transthyretin in complex with 3,5-diiodosalicylic acid
PDB-4j2v:
Crystal Structure of Equine Serum Albumin in complex with 3,5-diiodosalicylic acid
PDB-4jk4:
Crystal Structure of Bovine Serum Albumin in complex with 3,5-diiodosalicylic acid
PDB-4luh:
Complex of ovine serum albumin with 3,5-diiodosalicylic acid
PDB-5osw:
Structure of caprine serum albumin in complex with 3,5-diiodosalicylic acid