Ligand name: methyl 2-[2-(2-benzylpyridin-3-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate
PDB ligand accession: VC4
DrugBank: n/a
PubChem: 132992911
ChEMBL: n/a
InChI Key: XODLEZWUEQKVLO-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2cccnc2Cc3ccccc3)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
6ASQ	Download	Experimental	e6asqA1 e6asqB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot