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Yorodumi- ChemComp-1H4: N-{3-[(5-cyclopropyl-2-{[3-(2-oxopyrrolidin-1-yl)phenyl]amino}pyr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1H4 |
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Name | Name: |
-Chemical information
Composition | Formula: C25H32N6O2 / Number of atoms: 65 / Formula weight: 448.561 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1H4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4IWO | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-4iwo:
Crystal structure and mechanism of activation of TBK1