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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HXN	Download	Experimental	e4hxnA1	Bromodomain-like	LigPlot