Ligand name: methyl beta-D-galactopyranoside
PDB ligand accession: MBG
DrugBank: DB04046
PubChem: 94214
ChEMBL: CHEMBL442951
InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-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 Q0TP83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VMG Download Experimental e2vmgA1
jelly-roll
LigPlot