Ligand name: 2-amino-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: X6X
DrugBank: n/a
PubChem: 5317448
ChEMBL: n/a
InChI Key: MSWZFWKMSRAUBD-DVKNGEFBSA-N
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q97ML2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KGJ Download Experimental e5kgjA1
Nat/Ivy
LigPlot