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Yorodumi- ChemComp-PN6: (3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylide... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PN6 | ||
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Name | Name: ( Synonyms: Plinabulin Comment | chemotherapy, anticancer, inhibitor*YM | |
-Chemical information
Composition | Formula: C19H20N4O2 / Number of atoms: 45 / Formula weight: 336.388 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PN6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5C8Y | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | ( | |
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-PDB entries
Showing all 4 items
PDB-5c8y:
Crystal structure of T2R-TTL-Plinabulin complex
PDB-5xi5:
Crystal structure of T2R-TTL-PO5 complex
PDB-6s8k:
Structure, Thermodynamics, and Kinetics of Plinabulin Binding to two Tubulin Isotypes
PDB-6s8l:
Structure, Thermodynamics, and Kinetics of Plinabulin Binding to two Tubulin Isotypes