Ligand name: 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID
PDB ligand accession: D1L
DrugBank: DB03781
PubChem: 448978
ChEMBL: n/a
InChI Key: OOLBCHYXZDXLDS-SECBINFHSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)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 Q00955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UYR	Download	Experimental	e1uyrA1 e1uyrA2 e1uyrB2 e1uyrA1 e1uyrA2 e1uyrB1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot