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

ClassyFire chemical classification:

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

List of proteins that are targets for OML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E3K5E4_OML	A0A0E3K5E4	n/a