Ligand name: 1,3-bis(chloranyl)-6-[(~{E})-(4-methoxyphenyl)iminomethyl]dibenzofuran-2,7-diol
PDB ligand accession: 8QK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3942123
InChI Key: UWXKHLVNEQUSFY-NUGSKGIGSA-N
SMILES: COc1ccc(cc1)N=Cc2c(ccc3c2oc4c3c(c(c(c4)Cl)O)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Dibenzofurans

List of proteins that are targets for 8QK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_8QK	P68400	n/a