Ligand name: N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE
PDB ligand accession: AAZ
DrugBank: DB07334
PubChem: 4369497
ChEMBL: CHEMBL194176
InChI Key: HTIZPBXCJPQDEM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(c(c1)Nc2ncc(o2)c3cccc(c3)c4ccccn4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y6A	Download	Experimental	e1y6aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot