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 Q6WJ03

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V3E Download Experimental e1v3eA1
e1v3eB1
beta-propeller-like
beta-propeller-like
LigPlot
1V3B Download Experimental e1v3bA1
e1v3bB1
beta-propeller-like
beta-propeller-like
LigPlot
1V2I Download Experimental e1v2iA1
e1v2iB1
beta-propeller-like
beta-propeller-like
LigPlot
1V3C Download Experimental e1v3cA1
e1v3cB1
beta-propeller-like
beta-propeller-like
LigPlot
1V3D Download Experimental e1v3dB1
e1v3dA1
e1v3dB1
e1v3dA1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4WEF Download Experimental e4wefA1
e4wefB1
e4wefA1
e4wefB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot