Ligand name: 2-(3,4-dichlorophenyl)ethanoic acid
PDB ligand accession: 05R
DrugBank: n/a
PubChem: 79874
ChEMBL: CHEMBL3116309
InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RT6	Download	Experimental	e5rt6A1	Macro domain-like	LigPlot