Ligand name: (1S,2S)-2-(3,4-dichlorobenzoyl)cyclopropanecarboxylic acid
PDB ligand accession: 1HR
DrugBank: n/a
PubChem: 9859947
ChEMBL: CHEMBL3407929
InChI Key: ZBRKMOHDGFGXLN-BQBZGAKWSA-N
SMILES: c1cc(c(cc1C(=O)C2CC2C(=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 1HR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P38169_1HR	P38169	n/a