+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3UH |
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Name | Name: ({ |
-Chemical information
Composition | Formula: C22H18N2O6 / Number of atoms: 48 / Formula weight: 406.388 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 3UH / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4RPQ | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | [CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | ({OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-4rpq:
Human Aldose Reductase complexed with a ligand with an IDD structure at 1.20 A (1)