+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RBJ |
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Name | Name: |
-Chemical information
Composition | Formula: C8H11NO / Number of atoms: 21 / Formula weight: 137.179 / Formal charge: 0 | ||||||
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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 / ChemicalBook / PubChem / SureChEMBL / ZINC / ChemSpider / 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 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 4 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