Ligand name: 2,6-dichloro-4-[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
PDB ligand accession: 4AJ
DrugBank: n/a
PubChem: 135567009
ChEMBL: n/a
InChI Key: XNFPUJQYKUISED-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nnc(o2)c3cc(c(c(c3)Cl)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for 4AJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_4AJ	P02766	n/a