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Yorodumi- ChemComp-PP2: 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PP2 |
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Name | Name: |
-Chemical information
Composition | Formula: C15H17ClN5 / Number of atoms: 38 / Formula weight: 302.782 / Formal charge: 1 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PP2 / Model coordinates PDB-ID: 1QPE | ||||||
History |
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External links | UniChem / DrugBank / 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 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 5 items
PDB-1qpe:
STRUCTURAL ANALYSIS OF THE LYMPHOCYTE-SPECIFIC KINASE LCK IN COMPLEX WITH NON-SELECTIVE AND SRC FAMILY SELECTIVE KINASE INHIBITORS
PDB-2zv9:
Lyn Tyrosine Kinase Domain-PP2 complex
PDB-3geq:
Structural basis for the chemical rescue of Src kinase activity
PDB-3sxs:
Crystal structure of BMX non-receptor tyrosine kinase complexed with PP2
PDB-4few:
Crystal structure of the aminoglycoside phosphotransferase APH(3')-Ia, with substrate kanamycin and small molecule inhibitor pyrazolopyrimidine PP2