Ligand name: 3,6-dichloro-2-hydroxybenzoic acid
PDB ligand accession: HXX
DrugBank: n/a
PubChem: 18844
ChEMBL: CHEMBL1233461
InChI Key: FKIKPQHMWFZFEB-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1Cl)C(=O)O)O)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 Q5S3I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GOB	Download	Experimental	e3gobA3 e3gobB3 e3gobC3	TBP-like TBP-like TBP-like	LigPlot
3GL0	Download	Experimental	e3gl0A3 e3gl0B3	TBP-like TBP-like	LigPlot