Ligand name: Hexachlorophene
PDB ligand accession: H3P
DrugBank: DB00756
InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1Cl)Cl)Cc2c(c(cc(c2Cl)Cl)Cl)O)O)Cl
Drug action: inhibitor

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 O14521

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14521	Download	Predicted	O14521_F1_nD1	Transmembrane heme-binding four-helical bundle