Ligand name: 2-[4-[4-pentyl-3-[(1~{S},2~{R})-2-pyridin-2-ylcyclopropyl]phenyl]phenyl]sulfonylethanol
PDB ligand accession: 9ML
DrugBank: n/a
PubChem: 137333944
ChEMBL: n/a
InChI Key: RINDEJMEOMKHPC-CLJLJLNGSA-N
SMILES: CCCCCc1ccc(cc1C2CC2c3ccccn3)c4ccc(cc4)S(=O)(=O)CCO
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
5ZYI	Download	Experimental	e5zyiA1	TBP-like	LigPlot
5ZYJ	Download	Experimental	e5zyjA1	TBP-like	LigPlot