Ligand name: phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
PDB ligand accession: 7NU
DrugBank: n/a
PubChem: 131704429
ChEMBL: n/a
InChI Key: BGULDTQQEDQGRU-LREJFELKSA-N
SMILES: c1ccc(cc1)OC2C(C(C(C(O2)C3CO3)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 Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MIH	Download	Experimental	e5mihA1 e5mihB1 e5mihC1 e5mihD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot