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

General Information of Drug (ID: DMDIYWV)

• Drug Name: S-sulpho-L-cysteine Drug Info
• Synonyms: S-Sulfocysteine; S-Sulphocysteine; L-Cysteine S-sulfate; Cysteine-S-sulfate; S-Sulfo-L-cysteine; Cysteine-S-sulfonate; Cysteinyl-S-sulfonate; 1637-71-4; Cysteinyl-S-sulfonic acid; S-sulpho-L-cysteine; 3-(sulfosulfanyl)-l-alanine; Cysteine-S-Sulfonic Acid; UNII-885F2S42LL; L-Cysteine, S-sulfo-; CHEMBL457665; CHEBI:27891; 885F2S42LL; cysteine s-sulfate; Cysteine-S-sulphate; L-Cysteine, hydrogen sulfate (ester); L-Cysteine S-sulphate; S-Cysteinesulfonic acid; L-Cysteinesulfonic acid; L-Cysteine-S-sulfonate; Alaninethiosulfuric acid

Indication

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

• Cross-matching ID:
  PubChem CID: 115015
  ChEBI ID: CHEBI:27891
  CAS Number: CAS 1637-71-4
  TTD Drug ID: DMDIYWV

Molecule-Related Drug Atlas

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	[2]
Cacodylate Ion	DMK4XLD	Discovery agent	N.A.	Investigative	[2]
Aspartate Semialdehyde	DMGB90V	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 Aspartate-semialdehyde dehydrogenase (Bact asd2)	TTQWGU9	DHAS2_VIBCH	Inhibitor	[1]

References

• [1] 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.
• [2] How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.