+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C4E |
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Name | Name: |
-Chemical information
Composition | Formula: C13H11N3 / Number of atoms: 27 / Formula weight: 209.247 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C4E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3C4E | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / DrugBank / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | [ | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | [OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-3c4e:
Pim-1 Kinase Domain in Complex with 3-aminophenyl-7-azaindole