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

ClassyFire chemical classification:

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

List of proteins that are targets for 0WA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WUL6_0WA	Q9WUL6	n/a