Ligand name: 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: 16G
DrugBank: DB03951
PubChem: 439219
ChEMBL: n/a
InChI Key: BRGMHAYQAZFZDJ-PVFLNQBWSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FS5 Download Experimental e1fs5A1
e1fs5B1
Rossmann-like
Rossmann-like
LigPlot
1FRZ Download Experimental e1frzA1
e1frzB1
Rossmann-like
Rossmann-like
LigPlot
2WU1 Download Experimental e2wu1A1
e2wu1B1
Rossmann-like
Rossmann-like
LigPlot