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 B3EWQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UL2 Download Experimental e3ul2A2
e3ul2B2
e3ul2C2
e3ul2D2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3UJQ Download Experimental e3ujqA2
e3ujqB2
e3ujqC2
e3ujqD2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3UJO Download Experimental e3ujoA1
e3ujoB2
e3ujoC2
e3ujoD2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot