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

Ginsenoside Rg1 Drug Info

Chikusetsusaponin Ia; ginsenoside-Rg(1); sanchinoside C(1); C17544; CHEBI:81171

Cross-matching ID

PubChem CID

13386145

ChEBI ID

CHEBI:81171

CAS Number

CAS 59252-86-7

TTD Drug ID

DMYE2SR

INTEDE Drug ID

DR2739

General Information of Drug (ID: DMYE2SR)

Molecule-Related Drug Atlas

Molecule Type:

DME

Drug Status:

Clinical Trial Drug(s)

Investigative Drug(s)

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Drug(s) Metabolized By Beta-glucosidase (bglA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
SC-46553	DM6XNJR	N. A.	N. A.	Phase 3	[1]
Ginsenoside Re	DM46FVD	N. A.	N. A.	Investigative	[1]
Ginsenoside Rb1	DMF70AB	N. A.	N. A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug-Metabolizing Enzyme (DME)

DME Name	DME ID	UniProt ID	MOA	REF
Beta-glucosidase (bglA)^{Main DME}	DE9N4OU	C6WCL5_ACTMD	Substrate	[1]

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References

1	Characterization of the ginsenoside-transforming recombinant beta-glucosidase from Actinosynnema mirum and bioconversion of major ginsenosides into minor ginsenosides. Appl Microbiol Biotechnol. 2013 Jan;97(2):649-59.