Ligand name: 5-S-methyl-5-thio-alpha-D-ribofuranose
PDB ligand accession: SR1
DrugBank: n/a
PubChem: 5289397
ChEMBL: n/a
InChI Key: OLVVOVIFTBSBBH-KAZBKCHUSA-N
SMILES: CSCC1C(C(C(O1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A8F7U7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RY8	Download	Experimental	e4ry8A1 e4ry8A2 e4ry8B1 e4ry8B2 e4ry8C1 e4ry8C2 e4ry8D1 e4ry8D2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot