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 Q9IGQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D96 Download Experimental e6d96A1
e6d96B1
e6d96C1
e6d96D1
e6d96E1
e6d96F1
e6d96G1
e6d96H1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3B7E Download Experimental e3b7eA1
e3b7eB1
e3b7eB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3CYE Download Experimental e3cyeA1
beta-propeller-like
LigPlot
8E6K Download Experimental e8e6kA1
e8e6kD1
e8e6kA1
e8e6kB1
e8e6kB1
e8e6kC1
e8e6kC1
e8e6kD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3BEQ Download Experimental e3beqA1
beta-propeller-like
LigPlot