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Yorodumi- ChemComp-I0Q: (2R)-4-[4-[5-[4-[[4-(acetamidomethyl)piperidin-1-ium-1-yl]methyl]... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: I0Q |
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Name | Name: ( |
-Chemical information
Composition | Formula: C33H42Cl2N7O4 / Number of atoms: 88 / Formula weight: 671.637 / Formal charge: 1 | ||||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: I0Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7QY2 | ||||||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-7qy2:
X-ray structure of furin in complex with the dichlorophenylpyridine-based inhibitor 2