+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N4U |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C8H11N3O / Number of atoms: 23 / Formula weight: 165.192 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: N4U / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8AOF | ||||||
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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8aof:
Specific covalent inhibitor(16) of ERK2