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 U5LUV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WVF Download Experimental e5wvfA2
FKBP-like
LigPlot
5WVH Download Experimental e5wvhA1
e5wvhA1
e5wvhA2
FKBP-like
FKBP-like
TIM beta/alpha-barrel
LigPlot
5WVG Download Experimental e5wvgA1
e5wvgA1
e5wvgA2
FKBP-like
FKBP-like
TIM beta/alpha-barrel
LigPlot