Ligand name: 2,2'-methanediylbis(3,4,6-trichlorophenol)
PDB ligand accession: H3P
DrugBank: DB00756
PubChem: 3598
ChEMBL: CHEMBL496
InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1Cl)Cl)Cc2c(c(cc(c2Cl)Cl)Cl)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q3SYY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ETE	Download	Experimental	e3eteA2 e3eteE2 e3eteA2 e3eteB2 e3eteC2 e3eteE2 e3eteB2 e3eteC2 e3eteA2 e3eteD2 e3eteE2 e3eteF2 e3eteD2 e3eteF2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot