Ligand name: 2-fluoranyl-3-[6-(4-fluoranyl-3-oxidanyl-phenoxy)pyridin-2-yl]phenol
PDB ligand accession: 9MB
DrugBank: n/a
PubChem: 134158356
ChEMBL: CHEMBL4171183
InChI Key: URNXTVXZHNOBRL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)c2cccc(n2)Oc3ccc(c(c3)O)F
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
5O6O	Download	Experimental	e5o6oA1	Rossmann-like	LigPlot