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 P24021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FBG Download Experimental e5fbgA1
e5fbgB1
Phospholipase C/P1 nuclease
Phospholipase C/P1 nuclease
LigPlot
5FBC Download Experimental e5fbcA1
Phospholipase C/P1 nuclease
LigPlot
5FBD Download Experimental e5fbdA1
Phospholipase C/P1 nuclease
LigPlot
7QTB Download Experimental e7qtbA1
e7qtbB1
Phospholipase C/P1 nuclease
Phospholipase C/P1 nuclease
LigPlot
7QTA Download Experimental e7qtaA1
e7qtaB1
Phospholipase C/P1 nuclease
Phospholipase C/P1 nuclease
LigPlot
5FBA Download Experimental e5fbaA1
Phospholipase C/P1 nuclease
LigPlot
5FBB Download Experimental e5fbbA1
Phospholipase C/P1 nuclease
LigPlot
5FB9 Download Experimental e5fb9A1
e5fb9B1
Phospholipase C/P1 nuclease
Phospholipase C/P1 nuclease
LigPlot
5FBF Download Experimental e5fbfA1
Phospholipase C/P1 nuclease
LigPlot