Ligand name: 3-(5-chloranyl-6-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid
PDB ligand accession: 8RK
DrugBank: n/a
PubChem: 118174579
ChEMBL: CHEMBL3634598
InChI Key: QPMPFAMMRAXUAV-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1Cl)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 8RK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_8RK	Q84HF5	n/a