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Yorodumi- ChemComp-4DC: (2R)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]-N-(1,3-thiazol-2-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4DC |
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Name | Name: ( |
-Chemical information
Composition | Formula: C18H22N2O3S2 / Number of atoms: 47 / Formula weight: 378.509 / Formal charge: 0 | ||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 4DC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4DCH | ||
History |
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External links | BindingDB / UniChem / Brenda / ChEBI / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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-4dch:
Insights into Glucokinase Activation Mechanism: Observation of Multiple Distinct Protein Conformations