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 Q9IH62

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TY0 Download Experimental e7ty0D1
e7ty0C1
beta-propeller-like
beta-propeller-like
LigPlot
6VY5 Download Experimental e6vy5A1
beta-propeller-like
LigPlot
7TXZ Download Experimental e7txzA1
e7txzB1
beta-propeller-like
beta-propeller-like
LigPlot
2VWD Download Experimental e2vwdA1
e2vwdB1
e2vwdB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2VSM Download Experimental e2vsmA1
beta-propeller-like
LigPlot
3D12 Download Experimental e3d12A1
e3d12D1
beta-propeller-like
beta-propeller-like
LigPlot
3D11 Download Experimental e3d11A1
beta-propeller-like
LigPlot