Ligand name: METHYL 2-(3,5-DIHYDROXYPHENYL)ETHANOATE
PDB ligand accession: XQI
DrugBank: n/a
PubChem: 579787
ChEMBL: CHEMBL540934
InChI Key: LMLSBPHXMGSGCR-UHFFFAOYSA-N
SMILES: COC(=O)Cc1cc(cc(c1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YEI	Download	Experimental	e2yeiA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot
2YE2	Download	Experimental	e2ye2A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot