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Yorodumi- ChemComp-6X0: 4-ethyl-~{N}-[3-(methoxymethyl)-2-[[4-[[(3~{R})-pyrrolidin-3-yl]m... -
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Basic information
| Entry | Database: PDB chemical components / ID: 6X0 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6X0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5LHH | ||||
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External links | UniChem / ChemSpider / BindingDB / PubChem / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-SMILES
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.5 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.5 |
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-PDB entries
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PDB-5lhh: 
Structure of the KDM1A/CoREST complex with the inhibitor 4-ethyl-N-[3-(methoxymethyl)-2-[[4-[[(3R)-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
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