Ligand name: 2,6-dideoxy-4-thio-beta-D-allopyranose
PDB ligand accession: DSR
DrugBank: n/a
PubChem: 449368
ChEMBL: n/a
InChI Key: PYIPBDQDMFBTIQ-JGWLITMVSA-N
SMILES: CC1C(C(CC(O1)O)O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8KNF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2L65 Download Experimental e2l65A1
TBP-like
LigPlot