Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM4IKBV)
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Synonyms |
Trifluoro-l-methionine; 764-52-3; 2-AMINO-4-TRIFLUOROMETHYLSULFANYL-BUTYRIC ACID; (S)-2-Amino-4-((trifluoromethyl)thio)butanoic acid; YLJLTSVBCXYTQK-VKHMYHEASA-N; S-Trifluoromethyl-L-homocysteine; MF3; (2S)-2-amino-4-(trifluoromethylsulfanyl)butanoic acid; AC1Q4KJQ; AC1Q4U8O; SCHEMBL245986; (Trifluoromethyl)homocysteine #; AC1L4W93; CHEBI:43978; ZINC1698833; L-Homocysteine,S-(trifluoromethyl)-; AKOS027393884; DB03799; AK432011
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Indication |
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Cross-matching ID | ||||||||||||||||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Investigative Drug(s) |
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Drug(s) Targeting Pseudomonas Methionine gamma-lyase (Pseudo mdeA)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | |||||||||||||||||||||||||||
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Drug Therapeutic Target (DTT) |
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References