Ligand name: alpha-D-galactopyranose
PDB ligand accession: GLA
DrugBank: n/a
PubChem: 439357
ChEMBL: CHEMBL1233058
InChI Key: WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8AB22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EON Download Experimental e6eonA1
e6eonA2
e6eonA4
TIM beta/alpha-barrel
jelly-roll
jelly-roll
LigPlot