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 P52679

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RPO	Download	Experimental	e4rpoA1 e4rpoA2 e4rpoB1 e4rpoB2 e4rpoC1 e4rpoC2 e4rpoD1 e4rpoD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot