Ligand name: (1R,2S,3R,4R)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
PDB ligand accession: OML
DrugBank: n/a
PubChem: 167530880
ChEMBL: n/a
InChI Key: SSCXFYOTIWXWGR-BWBBJGPYSA-N
SMILES: C(C1=C(C(C(C(C1O)O)O)O)F)O
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 A0A0E3K5E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UZ2	Download	Experimental	e7uz2A1 e7uz2B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot