+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QUJ |
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Name | Name: |
-Chemical information
Composition | Formula: C14H16N2O3 / Number of atoms: 35 / Formula weight: 260.288 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: QUJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5L3O | ||||||||
History |
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External links | UniChem / Nikkaji / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.5 |
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-PDB entries
Showing all 6 items
PDB-5l3o:
Crystal Structure of Human Carbonic Anhydrase II in Complex with a Quinoline Oligoamide Foldamer
PDB-5l6k:
Crystal Structure of Human Carbonic Anhydrase II in Complex with a Quinoline Oligoamide Foldamer
PDB-5l9e:
CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH A QUINOLINE OLIGOAMIDE FOLDAMER
PDB-5lvs:
Self-assembled protein-aromatic foldamer complexes with 2:3 and 2:2:1 stoichiometries
PDB-6q9t:
Protein-aromatic foldamer complex crystal structure
PDB-7pcj:
X-ray structure of CypA-C52AK125C/CsA/aromatic foldamer complex