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 P09958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JMO Download Experimental e5jmoA1
e5jmoB2
Subtilisin-like
Subtilisin-like
LigPlot
7O20 Download Experimental e7o20A1
Subtilisin-like
LigPlot
7O22 Download Experimental e7o22A1
Subtilisin-like
LigPlot
7O1Y Download Experimental e7o1yA1
Subtilisin-like
LigPlot
7O1W Download Experimental e7o1wA1
Subtilisin-like
LigPlot
7QY1 Download Experimental e7qy1A1
e7qy1A2
Subtilisin-like
jelly-roll
LigPlot
8B4V Download Experimental e8b4vA1
e8b4vA2
jelly-roll
Subtilisin-like
LigPlot
8B4W Download Experimental e8b4wA1
e8b4wA2
Subtilisin-like
jelly-roll
LigPlot
7QY0 Download Experimental e7qy0A1
e7qy0A2
Subtilisin-like
jelly-roll
LigPlot
7O1U Download Experimental e7o1uA1
Subtilisin-like
LigPlot
7QY2 Download Experimental e7qy2A1
e7qy2A2
jelly-roll
Subtilisin-like
LigPlot