Details of the Drug-Related molecule(s) Interaction Atlas | DrugMAP

General Information of Drug (ID: DMIBEY6)

Drug Name	S-1,2-propanediol Drug Info
Synonyms	L-1,2-propanediol; Propylene glycol #; Propylene glycol, (S)-; PubChem5853; S(+)-Propylene glycol; S-1,2-PROPANEDIOL; (+)-1,2-Propanediol; (2S)-propane-1,2-diol; (2S)-propane-1,2diol; (S)-(+)-1,2-Dihydroxypropane; (S)-(+)-1,2-Propanediol; (S)-(+)-Propylene Glycol; (S)-(+)-Propylene glycerol; (S)-(+)-Propylene oxide; (S)-1,2-Propanediol; (S)-1,2-dihydroxypropane; (S)-1,2-propane-diol; DNIAPMSPPWPWGF-VKHMYHEASA-N; KSC489M6N; (S)-Propane-1,2-diol; (S)-Propylene glycol; 4254-15-3; 942194N4TD; MFCD00004539; PGO; UNII-942194N4TD
Cross-matching ID	PubChem CID 439846 ChEBI ID CHEBI:29002 CAS Number CAS 4254-15-3 TTD Drug ID DMIBEY6 INTEDE Drug ID DR2487

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug-Metabolizing Enzyme (DME)

DME Name	DME ID	UniProt ID	MOA	REF
Diol dehydratase (pddA)^{Main DME}	DE9TLVP	Q59470_KLEOX	Substrate	[1]

------------------------------------------------------------------------------------

References

1	1,2-Propanediol dehydration in Roseburia inulinivorans: structural basis for substrates and enantiomers selectivity. J Biol Chem. 2016 Jul 22;291(30):15515-26.