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 P43577

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I1D Download Experimental e1i1dD1
e1i1dA1
e1i1dB1
e1i1dC1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot