+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UUS |
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Name | Name: |
-Chemical information
Composition | Formula: C7H8BrNO2 / Number of atoms: 19 / Formula weight: 218.048 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: UUS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RJP | ||||
History |
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External links | UniChem / ChemSpider / PubChem / SureChEMBL / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | |
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-PDB entries
Showing all 4 items
PDB-5rjp:
PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with NCL-00024672
PDB-7h7x:
Group deposition for crystallographic fragment screening of Chikungunya virus nsP3 macrodomain -- Crystal structure of Chikungunya virus nsP3 macrodomain in complex with NCL-00024672 (CHIKV_MacB-x1091)
PDB-7qzm:
ATAD2 in complex with FragLite28
PDB-7zfo:
BRD4 in complex with FragLite28