Ligand name: methyl alpha-D-galactopyranoside
PDB ligand accession: AMG
DrugBank: DB02100
PubChem: 76935
ChEMBL: CHEMBL467773
InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N
SMILES: COC1C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9SM56

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FAY Download Experimental e1fayA1
e1fayB1
e1fayC1
e1fayD1
e1fayE1
e1fayF1
e1fayG1
e1fayH1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1F9K Download Experimental e1f9kA1
jelly-roll
LigPlot