Ligand name: 2-fluoranyl-3-[6-[(4-fluoranyl-3-oxidanyl-phenyl)-methyl-amino]pyridin-2-yl]phenol
PDB ligand accession: 9JQ
DrugBank: n/a
PubChem: 134158355
ChEMBL: CHEMBL4169325
InChI Key: TZILIAOKSRIZHK-UHFFFAOYSA-N
SMILES: CN(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
5O43	Download	Experimental	e5o43A1	Rossmann-like	LigPlot