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 A8ATR6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6THJ Download Experimental e6thjA1
e6thjB1
e6thjB2
e6thjC1
e6thjK2
e6thjD1
e6thjI2
e6thjE1
e6thjF1
e6thjG1
e6thjE1
e6thjE2
e6thjH1
e6thjI1
e6thjJ1
e6thjK1
e6thjK2
e6thjL1
e6thjL2
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot