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 A3KF33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8TP9 Download Experimental e8tp9A2
e8tp9B2
e8tp9C2
jelly-roll
jelly-roll
jelly-roll
LigPlot
8TP7 Download Experimental e8tp7A1
e8tp7B2
e8tp7C2
jelly-roll
jelly-roll
jelly-roll
LigPlot
8TP6 Download Experimental e8tp6A2
e8tp6B1
e8tp6E2
e8tp6A1
e8tp6B2
e8tp6E1
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
jelly-roll
jelly-roll
LigPlot
8TP4 Download Experimental e8tp4C2
e8tp4A1
e8tp4B1
e8tp4C1
e8tp4A2
e8tp4B2
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
jelly-roll
jelly-roll
LigPlot
8TP2 Download Experimental e8tp2C2
e8tp2A2
e8tp2B2
jelly-roll
jelly-roll
jelly-roll
LigPlot