Ligand name: (3S)-5,7-ditert-butyl-3-oxidanyl-3-(trifluoromethyl)-1-benzofuran-2-one
PDB ligand accession: FN0
DrugBank: n/a
PubChem: 7023848
ChEMBL: CHEMBL3600959
InChI Key: RVNOANDLZIIFHB-INIZCTEOSA-N
SMILES: CC(C)(C)c1cc2c(c(c1)C(C)(C)C)OC(=O)C2(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EB2	Download	Experimental	e7eb2C1 e7eb2D1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
7C7Q	Download	Experimental	e7c7qA3 e7c7qB3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
7CA3	Download	Experimental	e7ca3A1 e7ca3B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot