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 A0A2K1JP57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EO4 Download Experimental e6eo4A1
e6eo4A2
e6eo4B1
e6eo4B2
FAD-binding domain-like
Alpha-beta plaits
Alpha-beta plaits
FAD-binding domain-like
LigPlot
6EO5 Download Experimental e6eo5A1
e6eo5A2
e6eo5B1
e6eo5B2
FAD-binding domain-like
Alpha-beta plaits
Alpha-beta plaits
FAD-binding domain-like
LigPlot