Ligand name: (1~{R},2~{S},3~{S},4~{S},6~{R})-4-fluoranyl-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3-diol
PDB ligand accession: 7D8
DrugBank: n/a
PubChem: 137348592
ChEMBL: n/a
InChI Key: QSRAFSPBHBMPLO-TXXZRHAASA-N
SMILES: C1C2CC2(C(C(C1F)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein O33835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M1I	Download	Experimental	e5m1iA1 e5m1iA2	Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot