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

General Information of Drug (ID: DMGB90V)

Drug Name

Aspartate Semialdehyde Drug Info

Synonyms

Aspartate semialdehyde; (2S)-2-ammonio-4-oxobutanoate; L-Aspartate 4-semialdehyde; aspartate semi-aldehyde; L-aspartate beta-semialdehyde; 15106-57-7; AC1NRA59; L-2-ammonio-4-oxobutanoate; HOSWPDPVFBCLSY-VKHMYHEASA-N; CHEBI:537519; (2S)-2-azaniumyl-4-oxobutanoate; L-aspartic acid 4-semialdehyde betaine; (2S)-2-azaniumyl-4-oxidanylidene-butanoate

Indication

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

Cross-matching ID

PubChem CID: 5287708
ChEBI ID: CHEBI:537519
CAS Number: CAS 2338-03-6
TTD Drug ID: DMGB90V

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Bacterial Aspartate-semialdehyde dehydrogenase (Bact asd2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
2'-Monophosphoadenosine 5'-Diphosphoribose	DME9S8M	Discovery agent	N.A.	Investigative	[1]
Cacodylate Ion	DMK4XLD	Discovery agent	N.A.	Investigative	[1]
S-sulpho-L-cysteine	DMDIYWV	Discovery agent	N.A.	Investigative	[2]
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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 Aspartate-semialdehyde dehydrogenase (Bact asd2)	TTQWGU9	DHAS2_VIBCH	Inhibitor	[1]

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References

1	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2	Petrosamine B, an inhibitor of the Helicobacter pylori enzyme aspartyl semialdehyde dehydrogenase from the Australian sponge Oceanapia sp. J Nat Prod. 2005 May;68(5):804-6.