Ligand name: 2-deoxy-beta-L-galacto-heptopyranose
PDB ligand accession: 293
DrugBank: n/a
PubChem: 23644578
ChEMBL: n/a
InChI Key: XKBYYTRLKVABMB-PFCGLBSHSA-N
SMILES: C1C(C(C(OC1O)C(CO)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 P35247

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RIE	Download	Experimental	e2rieA1 e2rieB1 e2rieC1	C-type lectin-like C-type lectin-like C-type lectin-like	LigPlot