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Yorodumi- ChemComp-KA8: (2~{S},4~{S})-~{N}-[(2~{S})-1-azanyl-3-[4-(4-cyanophenyl)phenyl]p... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: KA8 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C21H23FN4O / Number of atoms: 50 / Formula weight: 366.432 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: KA8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6RNE | ||||
History |
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External links | UniChem / ChemSpider / PubChem / 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 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-6rne:
DPP1 in complex with inhibitor