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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: F3I |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||||||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: F3I / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7QPW | ||||||||||||||
| History |
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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
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.06 |
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-InChIKey
| InChI 1.06 |
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-PDB entries
Showing all 6 items

PDB-7qpw: 
X-ray structure of the adduct obtained upon reaction of [cis-Rh2(OCOCH3)2(OCOCF3)2] with RNase A (1)

PDB-7qpy: 
X-ray structure of the adduct obtained upon reaction of [cis-Rh2(OCOCH3)2(OCOCF3)2] with RNase A (3)

PDB-7qq0: 
X-ray structure of the adduct obtained upon reaction of [cis-Rh2(OCOCH3)2(OCOCF3)2] with RNase A (2)

PDB-7z6d: 
X-ray structure of the adduct obtained upon reaction of [Rh2(OCOCH3)(OCOCF3)3] with RNase A (1)

PDB-7z6g: 
X-ray structure of the adduct obtained upon reaction of [Rh2(OCOCH3)(OCOCF3)3] with RNase A (2)

PDB-8oqf: 
Cross-linked crystal of Dirhodium tetraacetate/ribonuclease A adduct in the P3221 space group (low temperature data collection)
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Database: PDB chemical components
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