+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5C3 |
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Name | Name: |
-Chemical information
Composition | Formula: C14H20N2O3S / Number of atoms: 40 / Formula weight: 296.385 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 5C3 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4BV5 | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-4bv5:
Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.