Ligand name: 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL
PDB ligand accession: TCC
DrugBank: n/a
PubChem: 447370
ChEMBL: n/a
InChI Key: PPZLXGFYVBKTGK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ccc(cc2Cl)Cl)O
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 Q9BH77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NHW	Download	Experimental	e1nhw.2 e1nhw.1	Rossmann-like Rossmann-like	LigPlot