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

ClassyFire chemical classification:

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

List of proteins that are targets for 5QI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UHJ0_5QI	Q3UHJ0	n/a