+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HNM |
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Name | Name: |
-Chemical information
Composition | Formula: C10H14N2O2 / Number of atoms: 28 / Formula weight: 194.23 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HNM / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3NH3 | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / HMDB / KEGG_Ligand / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
Showing all 3 items
PDB-3nh3:
Complex of 6-hydroxy-L-nicotine oxidase with final ketone product formed during catalytic turnover
PDB-3nho:
Complex of 6-hydroxy-L-nicotine oxidase with product bound at active site
PDB-3nk0:
Complex of 6-hydroxy-L-nicotine oxidase with inhibitor bound at active site and turnover product at exit cavity