+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ES0 |
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Name | Name: |
-Chemical information
Composition | Formula: C7H7N3O / Number of atoms: 18 / Formula weight: 149.15 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: ES0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3KQY | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / Nikkaji / PubChem / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | 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
OpenEye OEToolkits 1.6.1 |
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-PDB entries
Showing all 1 items
PDB-3kqy:
Crystal Structure of hPNMT in Complex AdoHcy and 2-amino-1H-benzo[d]imidazol-7-ol