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

General Information of Drug (ID: DMW1LF0)

• Drug Name: Alpha-Aminobutyric Acid Drug Info
• Synonyms: 1492-24-6; L-2-Aminobutyric acid; h-abu-oh; (S)-2-Aminobutanoic acid; (2S)-2-aminobutanoic acid; (S)-(+)-2-Aminobutyric Acid; L-alpha-Aminobutyric acid; L-(+)-2-aminobutyric acid; (S)-2-Aminobutyric acid; (-)-2-Aminobutyric acid; (S)-2-Amino-butyric acid; L-Butyrine; L-alpha-Amino-n-butyric acid; h-2-abu-oh; L-alpha-Aminobutyrate; Butanoic acid, 2-amino-, (2S)-; (S)-2-Aminobutanoate; 2S-amino-butanoic acid; UNII-0QAJ5KN9IM; S-Butyrine; ALPHA-AMINOBUTYRIC ACID; (2S)-2-Aminobutyric acid; L-2-Aminobuttersaeure; l(+)-2-aminobutyric a

Indication

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

• Cross-matching ID:
  PubChem CID: 6657
  ChEBI ID: CHEBI:35621
  CAS Number: CAS 2835-81-6
  TTD Drug ID: DMW1LF0

Molecule-Related Drug Atlas

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

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
2,3-Didehydroalanine	DM6SBPI	Discovery agent	N.A.	Investigative	[2]
2-Thioethenamine	DMEY9T2	Discovery agent	N.A.	Investigative	[2]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

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

References

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