+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1PQ | ||
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Name | Name: (Comment | medication*YM | |
-Chemical information
Composition | Formula: C15H21N3O / Number of atoms: 40 / Formula weight: 259.347 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1PQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4FGJ | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-4fgj:
Oxidized quinone reductase 2 in complex with primaquine