Ligand name: (2~{S},6~{R})-2,6-dimethyl-1,3-dioxane-4,4-diol
PDB ligand accession: X3E
DrugBank: n/a
PubChem: 168678286
ChEMBL: n/a
InChI Key: LLPWZEAIWVWWNV-UHNVWZDZSA-N
SMILES: CC1CC(OC(O1)C)(O)O

List of proteins that are targets for X3E

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0A434_X3E	P0A434	Parathion hydrolase (EC	n/a