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 O43157

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VF3 Download Experimental e7vf3A1
e7vf3C1
beta-propeller-like
beta-propeller-like
LigPlot
5B4W Download Experimental e5b4wA1
e5b4wB1
e5b4wC1
e5b4wD1
e5b4wE1
e5b4wF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
8B3K Download Experimental e8b3kB2
e8b3kA1
beta-propeller-like
beta-propeller-like
LigPlot
3OL2 Download Experimental e3ol2B3
beta-propeller-like
LigPlot
7VG7 Download Experimental e7vg7A2
beta-propeller-like
LigPlot