+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N6K |
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Name | Name: ~{ Synonyms: N-(1H-indazol-5-ylmethyl)ethenesulfonamide (precursor) |
-Chemical information
Composition | Formula: C10H13N3O2S / Number of atoms: 29 / Formula weight: 239.294 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: N6K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8AO5 | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 3.1.0.0 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 3.1.0.0 | |
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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-8ao5:
Specific covalent inhibitor (6) of ERK2