Ligand name: (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-~{N}'-methyl-butanediamide
PDB ligand accession: VCK
DrugBank: n/a
PubChem: 162678561
ChEMBL: CHEMBL4856950
InChI Key: FQOWZQYVIFDJJK-QGZVFWFLSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)C(CC(=O)NC)C(=O)Nc2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

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
7OFI	Download	Experimental	e7ofiA1	Nuclear receptor ligand-binding domain	LigPlot