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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: R5A |
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| Name | Name: Synonyms: BIS[1H,1'H-2,2'-BIPYRIDINATO(2-)-KAPPA~2~N~1~,N~1'~][3-{[5-(1,10-DIHYDRO-1,10-PHENANTHROLIN-4-YL-KAPPA~2~N~1~,N~10~)PENTYL]OXY}-N,N-DIMETHYLANILINATO(2-)]RUTHENIUM |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: R5A | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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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-PDB entries
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PDB-2cfk: 
AGAO in complex with wc5 (Ru-wire inhibitor, 5-carbon linker)
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Database: PDB chemical components
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