Ligand name: 3,5-dichloro-2-hydroxybenzoic acid
PDB ligand accession: C2U
DrugBank: n/a
PubChem: 9445
ChEMBL: CHEMBL449129
InChI Key: CNJGWCQEGROXEE-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04828_C2U	Q04828	n/a
2	P50578_C2U	P50578	n/a