+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 9KL | ||
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Name | Name: (Comment | antiinflammatory*YM | |
-Chemical information
Composition | Formula: C16H14O3 / Number of atoms: 33 / Formula weight: 254.281 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 9KL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5ZWR | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / DrugBank / HMDB / PubChem / PubChem_TPharma / SureChEMBL / 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 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | ( | |
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-PDB entries
Showing all 4 items
PDB-5zwr:
Structural Basis for the Enantioselectivity of Est-Y29 toward (S)-ketoprofen
PDB-6ock:
Crystal Structure of Leporine Serum Albumin in Complex with Ketoprofen
PDB-6u4r:
Crystal structure of Equine Serum Albumin complex with ketoprofen
PDB-7jwn:
Crystal structure of Human Serum Albumin in complex with ketoprofen