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 S5MF06

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PZZ Download Experimental e6pzzA1
e6pzzB1
e6pzzC1
e6pzzD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6PZY Download Experimental e6pzyA1
e6pzyB1
e6pzyE1
e6pzyF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6PZW Download Experimental e6pzwD1
e6pzwC1
e6pzwB1
e6pzwA1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6U02 Download Experimental e6u02A1
e6u02B1
e6u02E1
e6u02J1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot