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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: PST |
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| Name | Name: |
-Chemical information
| Composition | |||||
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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 | ||||
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External links | UniChem / ChemSpider / Brenda / DrugBank / Nikkaji / PubChem / PubChem_TPharma / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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-8q1x: 
Structural analysis of PLD3 reveals insights into the mechanism of lysosomal 5' exonuclease-mediated nucleic acid degradation
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Database: PDB chemical components


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