Ligand name: 3-[5-chloro-6-(cyclobutylmethoxy)-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl]propanoic acid
PDB ligand accession: OK1
DrugBank: n/a
PubChem: 118174599
ChEMBL: CHEMBL3634600
InChI Key: VZSAISDQEBTHJE-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)OCC3CCC3)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 OK1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_OK1	Q84HF5	n/a