Ligand name: 2,4,5-trichlorophenol
PDB ligand accession: TC7
DrugBank: n/a
PubChem: 7271
ChEMBL: CHEMBL109095
InChI Key: LHJGJYXLEPZJPM-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1Cl)Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein W6EQP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M8X	Download	Experimental	e5m8xA1 e5m8xA2 e5m8xB1 e5m8xB2	4Fe-4S ferredoxin Alpha-beta plaits 4Fe-4S ferredoxin Alpha-beta plaits	LigPlot