+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2NO |
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Name | Name: |
-Chemical information
Composition | Formula: NO2 / Number of atoms: 3 / Formula weight: 46.005 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2NO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1AOQ / Ambiguous flag: Yes | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | 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 4 items
PDB-1aom:
SUBSTRATE AND PRODUCT BOUND TO CYTOCHROME CD1 NITRITE REDUCTASE
PDB-1aoq:
CYTOCHROME CD1 NITRITE REDUCTASE WITH SUBSTRATE AND PRODUCT BOUND
PDB-4fqf:
Crystal structure of a thionitrate intermediate of human aldehyde dehydrogenase-2
PDB-5i6o:
Crystal Structure of Copper Nitrite Reductase at 100K after 20.70 MGy