+Open data
-Basic information
Entry | Database: PDB chemical components / ID: KKB |
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Name | Name: |
-Chemical information
Composition | Formula: C21H23F3O5S / Number of atoms: 53 / Formula weight: 444.465 / Formal charge: 0 | ||||
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Others | 6ruy | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / ChemicalBook / DrugBank / GtoPharmacology / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 3 items
PDB-8hun:
X-ray structure of human PPAR alpha ligand binding domain-seladelpar co-crystals obtained by cross-seeding
PDB-8huo:
X-ray structure of human PPAR delta ligand binding domain-seladelpar co-crystals obtained by co-crystallization
PDB-8hup:
X-ray structure of human PPAR gamma ligand binding domain-seladelpar-SRC1 coactivator peptide co-crystals obtained by co-crystallization