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Yorodumi- ChemComp-KLK: ~{N},3-dimethyl-4-oxidanylidene-5,6,7,8-tetrahydro-2~{H}-cyclohep... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: KLK |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C12H16N2O2 / Number of atoms: 32 / Formula weight: 220.268 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: KLK / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6RWJ | ||||
History |
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External links | UniChem / ChemSpider / ChEMBL / PubChem / SureChEMBL / 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-6rwj:
Crystal Structure of BRD4(1) bound to inhibitor BUG0 (6)