Ligand name: 2,4,6-trichlorophenol
PDB ligand accession: T6C
DrugBank: n/a
PubChem: 6914
ChEMBL: CHEMBL309917
InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)Cl
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
5MA1	Download	Experimental	e5ma1A1 e5ma1A2 e5ma1B1 e5ma1B2	4Fe-4S ferredoxin Alpha-beta plaits 4Fe-4S ferredoxin Alpha-beta plaits	LigPlot