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:

List of PDB structures and/or AlphaFold models with target protein Q97T90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E8C Download Experimental e4e8cA3
e4e8cA4
e4e8cB3
e4e8cB4
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
LigPlot