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

ClassyFire chemical classification:

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

List of proteins that are targets for QZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QZI	P15090	n/a