Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-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 W5R8B8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NZE Download Experimental e5nzeA1
e5nzeB1
beta-propeller-like
beta-propeller-like
LigPlot
5NZN Download Experimental e5nznA1
e5nznB1
e5nznC1
e5nznD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
5NZF Download Experimental e5nzfA1
e5nzfB1
e5nzfC1
e5nzfD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot