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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9PTT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GNW	Download	Experimental	e6gnwA1 e6gnwC1 e6gnwB1 e6gnwD1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot