Ligand name: 3,6-dichloro-2-methoxybenzoic acid
PDB ligand accession: D3M
DrugBank: n/a
PubChem: 3030
ChEMBL: CHEMBL476936
InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N
SMILES: COc1c(ccc(c1C(=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 Q5S3I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GTS	Download	Experimental	e3gtsA3 e3gtsB3	TBP-like TBP-like	LigPlot
3GB4	Download	Experimental	e3gb4A3 e3gb4B3	TBP-like TBP-like	LigPlot
3GL2	Download	Experimental	e3gl2A3 e3gl2B3	TBP-like TBP-like	LigPlot