Ligand name: 2-methyl-2-(pentachlorophenoxy)propanoic acid
PDB ligand accession: QZI
DrugBank: n/a
PubChem: 22476897
ChEMBL: n/a
InChI Key: DZRRTVYFYXFKCY-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FXB	Download	Experimental	e7fxbA1	Lipocalins/Streptavidin	LigPlot