Ligand name: methyl 2-[2-(2-benzylphenyl)ethyl]-3-chloro-4,6-dihydroxybenzoate
PDB ligand accession: VC5
DrugBank: n/a
PubChem: 131704473
ChEMBL: n/a
InChI Key: RHHYIPFMHURXDZ-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2ccccc2Cc3ccccc3)Cl)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
6AOM	Download	Experimental	e6aomA1 e6aomB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot