Ligand name: 5-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-4,6-dichlorobenzene-1,3-diol
PDB ligand accession: EQD
DrugBank: n/a
PubChem: 132992920
ChEMBL: CHEMBL4075556
InChI Key: VJODJXMSNZNVSM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2ccnc2CCc3c(c(cc(c3Cl)O)O)Cl
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 P41148

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C91	Download	Experimental	e6c91C1 e6c91B1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot