Ligand name: 4-chloranyl-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]phenol
PDB ligand accession: JAL
DrugBank: DB11396
PubChem: 3037
ChEMBL: CHEMBL33845
InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cc2cc(ccc2O)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for JAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_JAL	P02766	n/a