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 P05156

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XRC Download Experimental e2xrcA11
e2xrcB2
e2xrcB6
e2xrcC17
e2xrcD17
Kazal-type serine protease inhibitors-like
Kazal-type serine protease inhibitors-like
cradle loop barrel
Kazal-type serine protease inhibitors-like
Kazal-type serine protease inhibitors-like
LigPlot
5O32 Download Experimental e5o32D2
e5o32I1
e5o32H1
e5o32J1
Kazal-type serine protease inhibitors-like
cradle loop barrel
Kazal-type serine protease inhibitors-like
cradle loop barrel
LigPlot