Ligand name: beta-D-galactopyranose
PDB ligand accession: GAL
DrugBank: n/a
PubChem: 439353
ChEMBL: CHEMBL300520
InChI Key: WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)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 B3TLD6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JAW	Download	Experimental	e4jawA10 e4jawA12 e4jawB10 e4jawB12	TIM beta/alpha-barrel beta-Trefoil TIM beta/alpha-barrel beta-Trefoil	LigPlot
5BXT	Download	Experimental	e5bxtA2 e5bxtA3 e5bxtB2 e5bxtB3	TIM beta/alpha-barrel beta-Trefoil beta-Trefoil TIM beta/alpha-barrel	LigPlot
5BXS	Download	Experimental	e5bxsA2 e5bxsA3 e5bxsB2 e5bxsB3	beta-Trefoil TIM beta/alpha-barrel beta-Trefoil TIM beta/alpha-barrel	LigPlot
5BXR	Download	Experimental	e5bxrA2 e5bxrA3 e5bxrB1 e5bxrB3	TIM beta/alpha-barrel beta-Trefoil TIM beta/alpha-barrel beta-Trefoil	LigPlot