Ligand name: (3-chlorophenoxy)acetic acid
PDB ligand accession: JMV
DrugBank: n/a
PubChem: 11497
ChEMBL: CHEMBL3247405
InChI Key: XSBUXVWJQVTYLC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JMV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JMV	P18031	n/a