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 Q194T1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K1I Download Experimental e4k1iA1
e4k1iB1
beta-propeller-like
beta-propeller-like
LigPlot
3TIA Download Experimental e3tiaB1
e3tiaA1
e3tiaD1
e3tiaC1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3TIC Download Experimental e3ticB1
e3ticA1
e3ticD1
e3ticC1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4H53 Download Experimental e4h53A1
e4h53B1
e4h53D1
e4h53C1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot