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Yorodumi- ChemComp-55Y: (5R)-5-[(1R)-1-{[6-(1-methyl-1H-pyrazol-4-yl)-2,1-benzothiazol-4-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 55Y |
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Name | Name: ( |
-Chemical information
Composition | Formula: C16H16N4O3S / Number of atoms: 40 / Formula weight: 344.388 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 55Y / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5CY3 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / 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 1 items
PDB-5cy3:
SYK catalytic domain complexed with a potent and orally bioavailable benzisothiazole inhibitor