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 P15309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ND6 Download Experimental e1nd6B1
e1nd6D1
e1nd6A1
e1nd6C1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
1ND5 Download Experimental e1nd5D1
e1nd5A1
e1nd5B1
e1nd5C1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
1CVI Download Experimental e1cviA1
e1cviC1
e1cviD1
e1cviB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
2HPA Download Experimental e2hpaA1
e2hpaB1
e2hpaC1
e2hpaD1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot