Ligand name: (3,5-dichlorophenyl)acetic acid
PDB ligand accession: 3EU
DrugBank: n/a
PubChem: 6452487
ChEMBL: n/a
InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)CC(=O)O
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
5RUA	Download	Experimental	e5ruaA1	Macro domain-like	LigPlot