Ligand name: (1R)-1,4-anhydro-6-deoxy-1-[(6R)-8-ethenyl-1,6-dihydroxy-10,12-dimethoxy-6H-dibenzo[c,h]chromen-4-yl]-D-galactitol
PDB ligand accession: VGP
DrugBank: n/a
PubChem: 53322932
ChEMBL: n/a
InChI Key: YVGUIYUDGGDTSX-ZDRXMRRKSA-N
SMILES: CC(C1C(C(C(O1)c2ccc(c3c2c4c(cc3OC)-c5c(cc(cc5OC)C=C)C(O4)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q7X2G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PQB	Download	Experimental	e3pqbA1 e3pqbA2 e3pqbB1 e3pqbB2 e3pqbC1 e3pqbC2 e3pqbD1 e3pqbD2	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	LigPlot