Ligand name: ISOEUGENOL
PDB ligand accession: H7Y
DrugBank: n/a
PubChem: 853433
ChEMBL: CHEMBL193598
InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N
SMILES: CC=Cc1ccc(c(c1)OC)O
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 A0A7J5BGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PBI	Download	Experimental	e7pbiA1 e7pbiA2 e7pbiB1 e7pbiB2 e7pbiC1 e7pbiC2 e7pbiD1 e7pbiD2 e7pbiE1 e7pbiE2 e7pbiF1 e7pbiF2	FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits	LigPlot