Ligand name: 3-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]benzoic acid
PDB ligand accession: 8S9
DrugBank: n/a
PubChem: 132281867
ChEMBL: CHEMBL4572648
InChI Key: PQUPXYCKNHJSHO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc(o2)c3cccc(c3)C(=O)O)c4ccc(c(c4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for 8S9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_8S9	P34913	n/a