Ligand name: (2,6-DICHLOROPHENYL)ACETIC ACID
PDB ligand accession: 2CL
DrugBank: n/a
PubChem: 81058
ChEMBL: CHEMBL240293
InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CC(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 2CL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_2CL	P0DTD1	n/a
2	P15121_2CL	P15121	n/a