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 P00367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00367	Download	Predicted	P00367_F1_nD2 P00367_F1_nD1	Rossmann-like Flavodoxin-like
1L1F		Predicted	e1l1fD1 e1l1fB1 e1l1fC1 e1l1fE1 e1l1fF1 e1l1fA1 e1l1fA2 e1l1fB2 e1l1fC2 e1l1fD2 e1l1fE2 e1l1fF2
1NR1		Predicted	e1nr1E1 e1nr1A1 e1nr1F1 e1nr1B1 e1nr1D1 e1nr1C1 e1nr1A2 e1nr1B2 e1nr1C2 e1nr1D2 e1nr1E2 e1nr1F2
6DQG		Predicted	e6dqgA1 e6dqgB1 e6dqgC1 e6dqgD1 e6dqgE1 e6dqgF1 e6dqgA2 e6dqgB2 e6dqgC2 e6dqgD2 e6dqgE2 e6dqgF2