Ligand name: 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid
PDB ligand accession: 6H6
DrugBank: n/a
PubChem: 3279213
ChEMBL: n/a
InChI Key: BMLRDVCKJXMASM-UHFFFAOYSA-M
SMILES: c1ccc2c(c1)N(C(=O)O2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6H6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HWY4_6H6	Q9HWY4	n/a