Ligand name: 2,6-dimethoxy-4-(3-oxidanylpropyl)phenol
PDB ligand accession: QBF
DrugBank: n/a
PubChem: 529893
ChEMBL: CHEMBL3793371
InChI Key: PHOPGVYKZWPIGA-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)OC)CCCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q0SBK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BAM	Download	Experimental	e8bamA1 e8bamA2 e8bamB1 e8bamB2	FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits	LigPlot