Ligand name: N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide
PDB ligand accession: 5QI
DrugBank: n/a
PubChem: 86582964
ChEMBL: CHEMBL4872886
InChI Key: GCTFTMWXZFLTRR-GFCCVEGCSA-N
SMILES: CC(C)CC(C(=O)Nc1ccc(c(c1)OC(F)F)c2cnco2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q3UHJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RJ8	Download	Experimental	e7rj8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot