Ligand name: 5,5'-[(2R,3S)-2,3-dimethylbutane-1,4-diyl]bis(2H-1,3-benzodioxole)
PDB ligand accession: 9G9
DrugBank: n/a
PubChem: 10359012
ChEMBL: CHEMBL261367
InChI Key: QEFJURUMSHPMTC-OKILXGFUSA-N
SMILES: CC(Cc1ccc2c(c1)OCO2)C(C)Cc3ccc4c(c3)OCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Dibenzylbutane lignans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZJF	Download	Experimental	e5zjfA2 e5zjfC2	LDH C-terminal domain-like LDH C-terminal domain-like	LigPlot