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 B7NY59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M5J Download Experimental e3m5jA1
e3m5jA1
e3m5jE1
e3m5jC1
e3m5jA1
e3m5jC1
e3m5jE1
e3m5jC1
e3m5jE1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3M5H Download Experimental e3m5hA1
e3m5hA1
e3m5hC1
e3m5hE1
e3m5hC1
e3m5hE1
e3m5hC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3M5G Download Experimental e3m5gA1
e3m5gA1
e3m5gC1
e3m5gE1
e3m5gC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3M5I Download Experimental e3m5iA1
e3m5iE1
e3m5iC1
jelly-roll
jelly-roll
jelly-roll
LigPlot