Ligand name: 2-[4-[3-~{tert}-butyl-5-(2-pyridin-2-ylethyl)phenyl]phenyl]sulfonylethanol
PDB ligand accession: 9N3
DrugBank: n/a
PubChem: 137333942
ChEMBL: n/a
InChI Key: MDYWYEIFJBZYTD-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(cc(c1)c2ccc(cc2)S(=O)(=O)CCO)CCc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y5P4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZYG	Download	Experimental	e5zygA1	TBP-like	LigPlot