Ligand name: 3-[5-chloranyl-2-oxidanylidene-6-[(1~{R})-1-pyridin-2-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid
PDB ligand accession: 8R8
DrugBank: n/a
PubChem: 118174714
ChEMBL: CHEMBL4070212
InChI Key: PVGOQRJICUIPTG-SNVBAGLBSA-N
SMILES: CC(c1ccccn1)Oc2cc3c(cc2Cl)N(C(=O)O3)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8R8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_8R8	Q84HF5	n/a