+Open data
-Basic information
Entry | Database: PDB chemical components / ID: X3K |
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Name | Name: Synonyms: N-(3-(1h-pyrrolo[2,3-B]pyridin-4-yl)phenyl)acrylamide |
-Chemical information
Composition | Formula: C16H13N3O / Number of atoms: 33 / Formula weight: 263.294 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: X3K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8P7J | ||||
History |
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External links | UniChem / PubChem / 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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8p7j:
Crystal structure of MAP2K6 with a covalent compound GCL96