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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: RBJ |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RBJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RC6 | ||||||
| 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
| ACDLabs 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | |
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-PDB entries
Showing all 5 items

PDB-5qyg: 
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry F08a

PDB-5r0j: 
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry F08, DMSO-free

PDB-5r25: 
PanDDA analysis group deposition -- Endothiapepsin in complex with fragment F2X-Entry F08, DMSO-free

PDB-5rc6: 
PanDDA analysis group deposition -- Endothiapepsin changed state model for fragment F2X-Entry Library F08b

PDB-9rq9: 
Fragment screening of FosAKP, cryo structure in complex with fragment F2X-entry F08
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Database: PDB chemical components
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