Ligand name: 6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine
PDB ligand accession: P41
DrugBank: DB08352
PubChem: 24755476
ChEMBL: CHEMBL257341
InChI Key: FQYJTHIYAQQJAB-UHFFFAOYSA-N
SMILES: CC(C)Nc1nc2ccc(cc2s1)c3c(nco3)c4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C5U	Download	Experimental	e3c5uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot