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 Q7SIC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GQG Download Experimental e1gqgA2
e1gqgB2
e1gqgC2
e1gqgD3
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1JUH Download Experimental e1juhA3
e1juhC2
e1juhB2
e1juhD3
e1juhC2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1H1M Download Experimental e1h1mA2
e1h1mB2
e1h1mC2
e1h1mD3
e1h1mC2
e1h1mD2
e1h1mB2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1GQH Download Experimental e1gqhA2
e1gqhB2
e1gqhC2
e1gqhC2
e1gqhD3
e1gqhD2
e1gqhB2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1H1I Download Experimental e1h1iA2
e1h1iB2
e1h1iC2
e1h1iD3
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot