+Open data
-Basic information
Entry | Database: PDB chemical components / ID: R8V |
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Name | Name: ( |
-Chemical information
Composition | Formula: C9H9NO2 / Number of atoms: 21 / Formula weight: 163.173 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: R8V / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RBS | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / SureChEMBL / 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 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-5r0c:
PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry C08, DMSO-free
PDB-5rbs:
PanDDA analysis group deposition -- Endothiapepsin changed state model for fragment F2X-Entry Library C08a
PDB-8cfh:
Crystal structure of S-adenosyl-L-homocysteine hydrolase from P. aeruginosa in complex with F2X-Entry library fragment C08
PDB-8ogv:
PanDDA analysis group deposition -- CdaA in complex with fragment F2X-Entry C08