Ligand name: 2-(3,4-dichlorophenyl)ethanoic acid
PDB ligand accession: 05R
DrugBank: n/a
PubChem: 79874
ChEMBL: CHEMBL3116309
InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 05R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_05R	P0DTD1	n/a