+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4ST |
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Name | Name: |
-Chemical information
Composition | Formula: C28H30N4O3 / Number of atoms: 65 / Formula weight: 470.563 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 4ST / Model coordinates PDB-ID: 1YVJ | ||||||
History |
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External links | UniChem / CompTox / PubChem / PubChem_TPharma / ZINC / ChemSpider / 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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-PDB entries
Showing all 5 items
PDB-1yvj:
Crystal structure of the Jak3 kinase domain in complex with a staurosporine analogue
PDB-2hz4:
Abl kinase domain unligated and in complex with tetrahydrostaurosporine
PDB-2j0j:
Crystal structure of a fragment of focal adhesion kinase containing the FERM and kinase domains.
PDB-2j0k:
Crystal structure of a fragment of focal adhesion kinase containing the FERM and kinase domains.
PDB-2j0m:
Crystal structure a two-chain complex between the FERM and kinase domains of focal adhesion kinase.