Ligand name: 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID
PDB ligand accession: D1L
DrugBank: DB03781
PubChem: 448978
ChEMBL: n/a
InChI Key: OOLBCHYXZDXLDS-SECBINFHSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 2-phenoxypropionic acids

List of proteins that are targets for D1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00763_D1L	O00763	n/a
2	Q00955_D1L	Q00955	n/a