Ligand name: 2-fluoranyl-3-[6-[1-(4-fluoranyl-3-oxidanyl-phenyl)ethenyl]pyridin-2-yl]phenol
PDB ligand accession: 9JW
DrugBank: n/a
PubChem: 134158354
ChEMBL: CHEMBL4175585
InChI Key: LSHVGZUGKOCADJ-UHFFFAOYSA-N
SMILES: C=C(c1ccc(c(c1)O)F)c2cccc(n2)c3cccc(c3F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O42	Download	Experimental	e5o42A1	Rossmann-like	LigPlot