Ligand name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
PDB ligand accession: RE2
DrugBank: DB08466
PubChem: 185914
ChEMBL: CHEMBL111234
InChI Key: HITJFUSPLYBJPE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCc2cc(cc(c2)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FTU	Download	Experimental	e3ftuA1 e3ftuA3	Baculovirus p35 protein-related Zincin-like	LigPlot
3FTX	Download	Experimental	e3ftxA1 e3ftxA3	Baculovirus p35 protein-related Zincin-like	LigPlot