+Open data
-Basic information
Entry | Database: PDB chemical components / ID: KSA |
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Name | Name: |
-Chemical information
Composition | Formula: C27H21N3O5 / Number of atoms: 56 / Formula weight: 467.473 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: KSA / Model coordinates PDB-ID: 1R0P | ||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / Metabolights / NMRShiftDB / PubChem / PubChem_TPharma / SureChEMBL / 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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-SYSTEMATIC NAME
ACDLabs 10.04 |
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-PDB entries
Showing all 5 items
PDB-1r0p:
Crystal structure of the tyrosine kinase domain of the hepatocyte growth factor receptor c-Met in complex with the microbial alkaloid K-252a
PDB-3eqf:
X-ray structure of the human mitogen-activated protein kinase kinase 1 (MEK1) in a binary complex with K252A and MG2P
PDB-4kik:
Human IkB kinase beta
PDB-4wsq:
Crystal Structure of Adaptor Protein 2 Associated Kinase (AAK1) in complex with small molecule inhibitor
PDB-5m5a:
Crystal structure of MELK in complex with an inhibitor