Ligand name: Matairesinol
PDB ligand accession: MAX
DrugBank: DB04200
InChI Key: MATGKVZWFZHCLI-LSDHHAIUSA-N
SMILES: COc1cc(ccc1O)CC2COC(=O)C2Cc3ccc(c(c3)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Furanoid lignans
      • Subclass: Tetrahydrofuran lignans

List of PDB structures and/or AlphaFold models with target protein Q6PKH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6PKH6	Download	Predicted	Q6PKH6_F1_nD1	Rossmann-like