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Yorodumi- ChemComp-2U0: (2-{[(3R,5R,6S)-1-[(1S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2U0 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C33H37Cl2FN2O5S2 / Number of atoms: 82 / Formula weight: 695.692 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2U0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4ODE | ||||
History |
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External links | UniChem / BindingDB / ChEMBL / Nikkaji / PubChem / 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-4ode:
Co-Crystal Structure of MDM2 with Inhibitor Compound 4