Ligand name: 2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL
PDB ligand accession: 8PC
DrugBank: DB07287
PubChem: 16220130
ChEMBL: CHEMBL260585
InChI Key: AOVDSWPGWPRTSR-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Cc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8PC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_8PC	P0A5Y6	n/a
2	Q9BH77_8PC	Q9BH77	n/a