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Yorodumi- ChemComp-Q6K: ~{N}-[2-[2-(dimethylamino)ethyl-methyl-amino]-4-methoxy-5-[[4-(1-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Q6K |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C28H35N7O2 / Number of atoms: 72 / Formula weight: 501.623 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: Q6K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Z4B | ||||
History |
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External links | UniChem / PubChem / SureChEMBL / ChemSpider / 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 4 items
PDB-6xl4:
EGFR(T790M/V948R) in complex with AZD9291 and DDC4002
PDB-6z4b:
Crystal Structure of EGFR-T790M/V948R in Complex with Osimertinib and EAI045
PDB-7lgs:
Structure of EGFR_D770_N771insNPG/V948R in complex with covalent inhibitor Osimertinib.
PDB-8gk5:
EGFR(T790M/V948R) kinase in complex with osimertinib and benzimidazole allosteric inhibitor