Ligand name: 1-[bis(4-chlorophenyl)methyl]-3-[(2~{R})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
PDB ligand accession: 85H
DrugBank: n/a
PubChem: 7157239
ChEMBL: n/a
InChI Key: CTKNMSVWMRRCPW-PMERELPUSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)Cl)[n+]3ccn(c3)CC(c4ccc(cc4Cl)Cl)OCc5ccc(cc5Cl)Cl)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 P0DP23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PU9	Download	Experimental	e7pu9A1 e7pu9A2	EF-hand EF-hand	LigPlot
7PSZ	Download	Experimental	e7pszA1 e7pszA2	EF-hand EF-hand	LigPlot