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 Q9P4V2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DKC Download Experimental e2dkcA1
e2dkcA3
e2dkcB18
e2dkcB20
TBP-like
Phosphoglucomutase, first 3 domains
TBP-like
Phosphoglucomutase, first 3 domains
LigPlot