Ligand name: 2-deoxy-2-(ethanethioylamino)-beta-D-glucopyranose
PDB ligand accession: SN5
DrugBank: n/a
PubChem: 44825244
ChEMBL: n/a
InChI Key: BIHKKHHUWVSGSD-FMDGEEDCSA-N
SMILES: CC(=S)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 Q70SQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DF0 Download Experimental e5df0A1
e5df0A2
e5df0B1
e5df0B3
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
LigPlot