Ligand name: 2-O-methyl-alpha-D-galactopyranose
PDB ligand accession: 2GS
DrugBank: n/a
PubChem: 11963500
ChEMBL: n/a
InChI Key: UMPNFVHHMOSNAC-PZRMXXKTSA-N
SMILES: COC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O24313

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DTW Download Experimental e2dtwA1
e2dtwB1
e2dtwC1
e2dtwD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot