Ligand name: 3-(5-chloro-6-cyclopropoxy-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
PDB ligand accession: FYK
DrugBank: n/a
PubChem: 118174653
ChEMBL: CHEMBL4061542
InChI Key: AYXQPTCYJAJHBG-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)OC3CC3)OC(=O)N2CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of proteins that are targets for FYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_FYK	Q84HF5	n/a