Ligand name: (1~{R})-2-ethanoyl-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-5-methylsulfonyl-1,3-dihydroisoindole-1-carboxamide
PDB ligand accession: VCH
DrugBank: n/a
PubChem: 129205086
ChEMBL: CHEMBL4864604
InChI Key: QYYZXEPEVBXNNA-QGZVFWFLSA-N
SMILES: CC(=O)N1Cc2cc(ccc2C1C(=O)Nc3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OFK	Download	Experimental	e7ofkA1	Nuclear receptor ligand-binding domain	LigPlot