Ligand name: galactinol
PDB ligand accession: BQZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VCWMRQDBPZKXKG-DXNLKLAMSA-N
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)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 A0A083ZM57

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EQ8	Download	Experimental	e6eq8D1 e6eq8D2 e6eq8D3 e6eq8B1 e6eq8B2 e6eq8B3 e6eq8C1 e6eq8C2 e6eq8C3 e6eq8A1 e6eq8A2 e6eq8A3	Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits	LigPlot