Ligand name: 2-acetamido-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: A2G
DrugBank: DB03567
PubChem: 84265
ChEMBL: CHEMBL1230702
InChI Key: OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01801

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N7B Download Experimental e5n7bH1
e5n7bH2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5A2L Download Experimental e5a2lH1
e5a2lH2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5A2I Download Experimental e5a2iH1
e5a2iH2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5A2K Download Experimental e5a2kH1
e5a2kH2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5OWP Download Experimental e5owpH1
e5owpH2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot