Ligand name: (2R)-2-(2,4-dichlorophenoxy)propanoic acid
PDB ligand accession: FTV
DrugBank: n/a
PubChem: 119435
ChEMBL: CHEMBL2252703
InChI Key: MZHCENGPTKEIGP-RXMQYKEDSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 2-phenoxypropionic acids

List of PDB structures and/or AlphaFold models with target protein Q8KSC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D3H	Download	Experimental	e6d3hA1 e6d3hB1 e6d3hI1 e6d3hM1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot