Ligand name: 4-(2-fluorophenyl)-1,3-thiazol-2(3H)-one
PDB ligand accession: 1A7
DrugBank: n/a
PubChem: 43286787
ChEMBL: CHEMBL3409981
InChI Key: WPBUAOKGWQBCMU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=CSC(=O)N2)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1A7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1A7	O60885	n/a