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 Q6UWV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UDY Download Experimental e5udyA2
e5udyA1
e5udyA2
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot
5TCD Download Experimental e5tcdA1
e5tcdA2
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot