Ligand name: 6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
PDB ligand accession: TZY
DrugBank: DB04797
PubChem: 5289514
ChEMBL: CHEMBL194322
InChI Key: OVCXRBARSPBVMC-UHFFFAOYSA-N
SMILES: CC(C)c1nnc2n1cc(cc2)c3c(nco3)c4ccc(cc4)F
Drug action: inhibitor

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
1ZZL	Download	Experimental	e1zzlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot