Ligand name: 2-(4-chloranylphenoxy)-2-methyl-propanoic acid
PDB ligand accession: E0O
DrugBank: n/a
PubChem: 2797
ChEMBL: CHEMBL683
InChI Key: TXCGAZHTZHNUAI-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)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 E0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_E0O	Q07869	n/a