Ligand name: (2,4-DICHLOROPHENOXY)ACETIC ACID
PDB ligand accession: CFA
DrugBank: n/a
PubChem: 1486
ChEMBL: CHEMBL367623
InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)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 CFA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q570C0_CFA	Q570C0	n/a
2	C5CSP2_CFA	C5CSP2	n/a
3	A0A8E6Z6W6_CFA	A0A8E6Z6W6	n/a
4	Q8KSC8_CFA	Q8KSC8	n/a
5	Q8GZ29_CFA	Q8GZ29	n/a