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 Q7N561

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ODU Download Experimental e5oduA1
e5oduB1
e5oduC1
e5oduD1
e5oduE1
e5oduF1
e5oduG1
e5oduH1
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LigPlot