Ligand name: 4-fluoro-2-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]amino}phenol
PDB ligand accession: 0WA
DrugBank: n/a
PubChem: 57519743
ChEMBL: n/a
InChI Key: RMWZRYBJQMKPMA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)Nc2nc(cs2)c3ccncc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein Q9WUL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G3G	Download	Experimental	e4g3gA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot