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 P56658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W1I Download Experimental e1w1iA1
e1w1iF1
e1w1iB1
e1w1iE1
e1w1iC1
e1w1iG1
e1w1iD1
e1w1iH1
beta-propeller-like
TIM beta/alpha-barrel
beta-propeller-like
TIM beta/alpha-barrel
beta-propeller-like
TIM beta/alpha-barrel
beta-propeller-like
TIM beta/alpha-barrel
LigPlot
2BGN Download Experimental e2bgnA1
e2bgnF1
e2bgnB1
e2bgnE1
e2bgnC1
e2bgnG1
e2bgnD1
e2bgnH1
beta-propeller-like
TIM beta/alpha-barrel
beta-propeller-like
TIM beta/alpha-barrel
beta-propeller-like
TIM beta/alpha-barrel
beta-propeller-like
TIM beta/alpha-barrel
LigPlot