+Open data
-Basic information
Entry | Database: PDB chemical components / ID: WLJ |
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Name | Name: ( |
-Chemical information
Composition | Formula: C13H15F2NO / Number of atoms: 32 / Formula weight: 239.261 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: WLJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RX9 | ||||
History |
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External links | UniChem / PubChem / 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 2.0.7 | |
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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-5rx9:
INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2 domains of SHIP1 in complex with Z54226095
PDB-7gsc:
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000729a
PDB-7ozx:
Structure of human galactokinase 1 bound with azepan-1-yl(2,6-difluorophenyl)methanone