Ligand name: methyl 2-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate
PDB ligand accession: 9QY
DrugBank: n/a
PubChem: 60165612
ChEMBL: CHEMBL3426787
InChI Key: NCWIQXPFJORNJP-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2nccn2Cc3ccccc3)Cl)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5WMT	Download	Experimental	e5wmtA1 e5wmtB1 e5wmtC1 e5wmtD1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot