Ligand name: (2~{S},3~{R},4~{R},5~{S},6~{S})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol
PDB ligand accession: RVW
DrugBank: n/a
PubChem: 29987437
ChEMBL: n/a
InChI Key: JUSMHIGDXPKSID-QYESYBIKSA-N
SMILES: C(C1C(C(C(C(O1)S)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ARF Download Experimental e7arfA1
cradle loop barrel
LigPlot