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 P18670

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WS4 Download Experimental e1ws4E1
beta-Prism I
LigPlot
1TOQ Download Experimental e1toq.1
e1toq.4
e1toq.3
e1toq.2
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
1JAC Download Experimental e1jac.1
e1jac.4
e1jac.2
e1jac.2
e1jac.3
e1jac.4
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
5JM1 Download Experimental e5jm1G1
beta-Prism I
LigPlot
1TP8 Download Experimental e1tp8.3
e1tp8.2
e1tp8.4
e1tp8.1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot