Ligand name: methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside
PDB ligand accession: SZS
DrugBank: n/a
PubChem: 154573933
ChEMBL: CHEMBL4749475
InChI Key: NMJLHFMLSWSVNI-GNXUOLQESA-N
SMILES: COC1C(C(C(C(O1)CO)O)OC(=O)CC(=O)OCc2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00214

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W4Z Download Experimental e6w4zA1
e6w4zB1
jelly-roll
jelly-roll
LigPlot