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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C3U	Download	Experimental	e3c3uA1	TIM beta/alpha-barrel	LigPlot
3GUG	Download	Experimental	e3gugA1	TIM beta/alpha-barrel	LigPlot