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 O81100

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IK5	Download	Experimental	e6ik5A1 e6ik5B1 e6ik5B3	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot
6IK8	Download	Experimental	e6ik8A3 e6ik8B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3W5G	Download	Experimental	e3w5gA1 e3w5gB4 e3w5gA1 e3w5gB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll	LigPlot