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 K7N5N3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GZX Download Experimental e4gzxA1
e4gzxB1
e4gzxC1
e4gzxD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4GZW Download Experimental e4gzwA1
e4gzwB1
e4gzwC1
e4gzwD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4GZO Download Experimental e4gzoA1
beta-propeller-like
LigPlot
4GZQ Download Experimental e4gzqA1
beta-propeller-like
LigPlot
4GZT Download Experimental e4gztA1
e4gztB1
e4gztC1
e4gztD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4GZP Download Experimental e4gzpA1
beta-propeller-like
LigPlot