Ligand name: 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
PDB ligand accession: F52
DrugBank: n/a
PubChem: 1480
ChEMBL: CHEMBL194458
InChI Key: SMYMJHWAQXWPDB-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1Cl)Cl)Cl)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for F52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_F52	P02766	n/a
2	Q9PTT3_F52	Q9PTT3	n/a