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 P07686

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LMY Download Experimental e3lmyA2
e3lmyB1
e3lmyB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Zincin-like
LigPlot
2GJX Download Experimental e2gjxF2
e2gjxG1
e2gjxC2
Zincin-like
TIM beta/alpha-barrel
Zincin-like
LigPlot
1O7A Download Experimental e1o7aA2
e1o7aB2
e1o7aC1
e1o7aE2
e1o7aF1
e1o7aC2
Zincin-like
Zincin-like
TIM beta/alpha-barrel
Zincin-like
TIM beta/alpha-barrel
Zincin-like
LigPlot