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 Q9SCZ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A5E Download Experimental e6a5eA1
e6a5eA2
e6a5eB1
e6a5eB2
e6a5eA1
e6a5eA1
e6a5eC1
e6a5eB1
e6a5eD1
e6a5eB1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
GPI-anchored protein
jelly-roll
GPI-anchored protein
jelly-roll
LigPlot