+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 8G2 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C9H12NO2 / Number of atoms: 24 / Formula weight: 166.197 / Formal charge: 1 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8G2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5N1H | ||||||
History |
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External links | UniChem / Nikkaji / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ( |
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-PDB entries
Showing all 3 items
PDB-5n1h:
cAMP-dependent Protein Kinase A from Cricetulus griseus in complex with fragment like molecule Methyl 4-(aminomethyl)benzoate
PDB-5rpl:
PanDDA analysis group deposition -- Proteinase K changed state model for fragment Frag Xtal Screen C8a
PDB-6ze3:
FAD-dependent oxidoreductase from Chaetomium thermophilum in complex with fragment (4-methoxycarbonylphenyl)methylazanium