+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EC0 |
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Name | Name: |
-Chemical information
Composition | Formula: C9H5ClN2O3 / Number of atoms: 20 / Formula weight: 224.601 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: EC0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6LG4 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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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-PDB entries
Showing all 1 items
PDB-6lg4:
crystal structure of the first bromodomain of human BRD4 in complex with compound BDF-1024