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 Q70SQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DF0 Download Experimental e5df0A1
e5df0A2
e5df0B3
TIM beta/alpha-barrel
FKBP-like
FKBP-like
LigPlot
5DEZ Download Experimental e5dezA3
e5dezB1
e5dezA2
e5dezA3
e5dezB1
e5dezB3
TIM beta/alpha-barrel
FKBP-like
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot