+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PST |
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Name | Name: |
-Chemical information
Composition | Formula: C10H15N2O7PS / Number of atoms: 36 / Formula weight: 338.274 / Formal charge: 0 | ||||
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Others | Type: DNA LINKING / PDB classification: ATOMN / One letter code: T / Three letter code: PST / Model coordinates PDB-ID: 1KSP / Parent comp.: DT / Replaces: TS | ||||
History |
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External links | UniChem / ChemSpider / Brenda / DrugBank / 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 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-8q1x:
Structural analysis of PLD3 reveals insights into the mechanism of lysosomal 5' exonuclease-mediated nucleic acid degradation