Ligand name: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE
PDB ligand accession: ECN
DrugBank: DB07705
PubChem: 12773795
ChEMBL: n/a
InChI Key: LEZWWPYKPKIXLL-GOSISDBHSA-N
SMILES: c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A6ZUP2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G1B	Download	Experimental	e4g1bA1 e4g1bB4 e4g1bC4 e4g1bD4	Globin-like Globin-like Globin-like Globin-like	LigPlot