Ligand name: 3-[[3-methyl-2-[[2,3,4-tris(fluoranyl)phenoxy]methyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
PDB ligand accession: 2XQ
DrugBank: n/a
PubChem: 491351
ChEMBL: CHEMBL347048
InChI Key: FKIAZUIISXQFHC-UHFFFAOYSA-N
SMILES: Cc1c(oc2c1c(ccc2)OCCCNCc3cccnc3)COc4ccc(c(c4F)F)F
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 Q9UVX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QBJ	Download	Experimental	e4qbjA1 e4qbjA2	Nat/Ivy Nat/Ivy	LigPlot
4CAV	Download	Experimental	e4cavA1 e4cavA2	Nat/Ivy Nat/Ivy	LigPlot