Ligand name: 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranose
PDB ligand accession: NGS
DrugBank: n/a
PubChem: 440235
ChEMBL: n/a
InChI Key: WJFVEEAIYIOATH-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0P0FIE8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DVB Download Experimental e7dvbD2
TIM beta/alpha-barrel
LigPlot
7DVA Download Experimental e7dvaB2
e7dvaB1
e7dvaA2
TIM beta/alpha-barrel
Zincin-like
TIM beta/alpha-barrel
LigPlot