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 Q50KB2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BYS Download Experimental e7bysA1
e7bysA2
e7bysB1
e7bysB2
beta-propeller-like
jelly-roll
beta-propeller-like
jelly-roll
LigPlot
7BYV Download Experimental e7byvA1
e7byvA2
beta-propeller-like
jelly-roll
LigPlot
7BYT Download Experimental e7bytA1
e7bytA2
beta-propeller-like
jelly-roll
LigPlot
7BYX Download Experimental e7byxD1
e7byxA1
e7byxA2
e7byxB1
e7byxD1
e7byxB1
e7byxB2
e7byxC1
e7byxC2
e7byxD2
beta-propeller-like
beta-propeller-like
jelly-roll
beta-propeller-like
beta-propeller-like
beta-propeller-like
jelly-roll
beta-propeller-like
jelly-roll
jelly-roll
LigPlot