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 E5D0X5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U14 Download Experimental e3u14A3
e3u14A2
e3u14B3
e3u14B4
beta-propeller-like
jelly-roll
jelly-roll
beta-propeller-like
LigPlot
6S1T Download Experimental e6s1tA1
e6s1tA2
e6s1tB1
e6s1tA1
e6s1tB2
beta-propeller-like
jelly-roll
beta-propeller-like
beta-propeller-like
jelly-roll
LigPlot
6S2B Download Experimental e6s2bA1
e6s2bA2
e6s2bB1
e6s2bA2
jelly-roll
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3U75 Download Experimental e3u75A4
e3u75B3
e3u75B4
e3u75C3
e3u75C4
e3u75D4
beta-propeller-like
jelly-roll
beta-propeller-like
jelly-roll
beta-propeller-like
beta-propeller-like
LigPlot