Ligand name: (2,4-DICHLOROPHENOXY)ACETIC ACID
PDB ligand accession: CFA
DrugBank: n/a
PubChem: 1486
ChEMBL: CHEMBL367623
InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C5CSP2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KKI	Download	Experimental	e7kkiA1	HTH	LigPlot