+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Q7L |
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Name | Name: ( |
-Chemical information
Composition | Formula: C10H8N2O2 / Number of atoms: 22 / Formula weight: 188.183 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: Q7L / Ideal coordinates details: Corina | ||||
History |
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External links | UniChem / ChemSpider / CompTox / PubChem / 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 2.0.7 | |
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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 3 items
PDB-5sob:
PanDDA analysis group deposition -- Crystal Structure of Pseudomonas Aeruginosa FabF-C164Q mutant protein in complex with Z2204875953
PDB-7ft1:
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z2204875953
PDB-7h7l:
Group deposition for crystallographic fragment screening of Chikungunya virus nsP3 macrodomain -- Crystal structure of Chikungunya virus nsP3 macrodomain in complex with Z815437698 (CHIKV_MacB-x0864)