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 Q9C1S9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OCN Download Experimental e1ocnA1
TIM beta/alpha-barrel
LigPlot
1OC7 Download Experimental e1oc7A1
TIM beta/alpha-barrel
LigPlot
1OCB Download Experimental e1ocbA1
e1ocbB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1BVW Download Experimental e1bvwA1
TIM beta/alpha-barrel
LigPlot
1OCJ Download Experimental e1ocjA1
TIM beta/alpha-barrel
LigPlot
2BVW Download Experimental e2bvwA1
e2bvwB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1GZ1 Download Experimental e1gz1A1
TIM beta/alpha-barrel
LigPlot
1OC5 Download Experimental e1oc5A1
TIM beta/alpha-barrel
LigPlot
1OC6 Download Experimental e1oc6A1
TIM beta/alpha-barrel
LigPlot