+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JSQ |
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Name | Name: |
-Chemical information
Composition | Formula: C10H15FN5O13P3 / Number of atoms: 47 / Formula weight: 525.171 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JSQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6R5E | ||||
History |
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External links | UniChem / Brenda / CompTox / Nikkaji / PubChem / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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-6r5e:
Crystal structure of the Pri1 subunit of human primase bound to 2F-ATP