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 P36222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HJW Download Experimental e1hjwB2
e1hjwA2
e1hjwB1
e1hjwB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot
1HJV Download Experimental e1hjvA2
e1hjvB2
e1hjvC2
e1hjvD2
e1hjvA1
e1hjvA2
e1hjvB1
e1hjvB2
e1hjvC1
e1hjvC2
e1hjvD1
e1hjvD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot