Ligand name: 3-[5-chloranyl-6-[(1~{R})-1-pyridin-2-ylethoxy]-1,2-benzoxazol-3-yl]propanoic acid
PDB ligand accession: 8R5
DrugBank: n/a
PubChem: 121415134
ChEMBL: CHEMBL4091152
InChI Key: WPAHVUADNLXSOM-SNVBAGLBSA-N
SMILES: CC(c1ccccn1)Oc2cc3c(cc2Cl)c(no3)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of proteins that are targets for 8R5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_8R5	Q84HF5	n/a