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 P16278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WF3	Download	Experimental	e3wf3A1 e3wf3A2 e3wf3B1 e3wf3B2 e3wf3C1 e3wf3C2 e3wf3D1	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot
3THC	Download	Experimental	e3thcA1 e3thcA2 e3thcB2 e3thcB3 e3thcC2 e3thcC3 e3thcD1 e3thcD2	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot