(4~{S},6~{R})-2,2,6-trimethyl-1,3-dioxan-4-ol
P0A434 — Parathion hydrolase
Attributes
UniProt ID
Protein Name
Parathion hydrolase
Ligand Name
(4~{S},6~{R})-2,2,6-trimethyl-1,3-dioxan-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YZGBOJCVSXYSKT-RITPCOANSA-N
SMILES
CC1CC(OC(O1)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available