Ligand name: 2,4-dichloro-5-fluorobenzoic acid
PDB ligand accession: 4Z4
DrugBank: n/a
PubChem: 688138
ChEMBL: n/a
InChI Key: KZCWJHUTTSVCRO-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1F)Cl)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C9X	Download	Experimental	e5c9xA1	TIM beta/alpha-barrel	LigPlot