Ligand name: 1,2,3,4,5-PENTACHLOROBENZENE
PDB ligand accession: 5CL
DrugBank: n/a
PubChem: 11855
ChEMBL: CHEMBL44628
InChI Key: CEOCDNVZRAIOQZ-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GQX	Download	Experimental	e2gqxA1	Cytochrome P450	LigPlot