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 G3X9S2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XKD Download Experimental e6xkdA1
e6xkdA1
e6xkdA2
e6xkdB1
e6xkdB2
e6xkdB3
Alkaline phosphatase-like
Alkaline phosphatase-like
His-Me finger endonucleases
Alkaline phosphatase-like
Alpha-beta plaits
His-Me finger endonucleases
LigPlot
6AEK Download Experimental e6aekA2
e6aekA1
e6aekA2
Alkaline phosphatase-like
His-Me finger endonucleases
Alkaline phosphatase-like
LigPlot
6AEL Download Experimental e6aelA3
e6aelA1
e6aelA3
Alkaline phosphatase-like
His-Me finger endonucleases
Alkaline phosphatase-like
LigPlot