Ligand name: 5-benzyl-2-(2,4-dichlorophenoxy)phenol
PDB ligand accession: JPM
DrugBank: n/a
PubChem: 25023969
ChEMBL: CHEMBL405973
InChI Key: LUMKUDPYQGEIPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JPM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_JPM	P0A5Y6	n/a