Ligand name: 3-{2-[(5-fluoro-2-hydroxyphenyl)amino]-1,3-thiazol-4-yl}benzonitrile
PDB ligand accession: 0WB
DrugBank: n/a
PubChem: 57519742
ChEMBL: n/a
InChI Key: WLSORBAAVBPTGJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2csc(n2)Nc3cc(ccc3O)F)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for 0WB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WUL6_0WB	Q9WUL6	n/a