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

General Information of Drug (ID: DM6SBPI)

Drug Name

2,3-Didehydroalanine Drug Info

Synonyms

dehydroalanine; 2-aminoacrylic acid; 2-Aminoacrylate; 2,3-DIDEHYDROALANINE; 1948-56-7; alpha,beta-Dehydroalanine; alpha-Aminoacrylate; 2-aminoprop-2-enoic acid; 2-aminoprop-2-enoate; UNII-98RA387EKY; 2-AMINO-ACRYLIC ACID; 98RA387EKY; a-b-di-dehydroalanine; 2-ammonioprop-2-enoate; AC1L3XOY; alpha-beta-di-dehydroalanine; 2-Propenoic acid,2-amino-; 2-Propenoic acid, 2-amino-; CHEBI:76565; CHEBI:17123; CTK4E1639; DTXSID90173131; UQBOJOOOTLPNST-UHFFFAOYSA-N; (alpha)-(beta)-di-dehydroalanine; anhydroserine 2-aminopropenoic acid

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 123991
ChEBI ID: CHEBI:17123
CAS Number: CAS 1948-56-7
TTD Drug ID: DM6SBPI

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Bacterial Lantibiotic mersacidin (Bact glmM)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Alpha-Aminobutyric Acid	DMW1LF0	Discovery agent	N.A.	Investigative	[2]
2-Thioethenamine	DMEY9T2	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial Lantibiotic mersacidin (Bact glmM)	TT3DQUT	GLMM_ECOLI	Inhibitor	[1]

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References

1	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.
2	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.