Ligand name: 2-methoxy-4-(prop-2-en-1-yl)phenol
PDB ligand accession: EOL
DrugBank: DB09086
PubChem: 3314
ChEMBL: CHEMBL42710
InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CC=C
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
7YWU	Download	Experimental	e7ywuA1 e7ywuA2 e7ywuC1 e7ywuC2 e7ywuD1 e7ywuD2 e7ywuE1 e7ywuE2 e7ywuG1 e7ywuG2	FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits	LigPlot
7YWV	Download	Experimental	e7ywvA1 e7ywvA2 e7ywvB1 e7ywvB2 e7ywvC1 e7ywvC2 e7ywvD1 e7ywvD2 e7ywvE1 e7ywvE2	FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like	LigPlot