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 P29965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LKJ Download Experimental e3lkjA1
e3lkjB1
e3lkjB1
e3lkjC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7SGM Download Experimental e7sgmA1
e7sgmB1
e7sgmC1
jelly-roll
jelly-roll
jelly-roll
LigPlot
3QD6 Download Experimental e3qd6A1
e3qd6B1
e3qd6C1
e3qd6D1
e3qd6E1
e3qd6F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot