Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMJ0A4Z)
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| Synonyms |
4'-phosphopantetheine; Phosphopantetheine; Psh-4'-P; Pantetheine-4'-phosphate; D-Pantetheine 4'-phosphate; UNII-NM39WU8OFM; 2226-71-3; NM39WU8OFM; O(4)-phosphono-D-pantethein; (2R)-2-Hydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-4-(phosphonooxy)butanamide; PNS; N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide; P-PantSH; AC1L3GTE; SCHEMBL106050; CHEBI:4222; JDMUPRLRUUMCTL-VIFPVBQESA-N; AKOS027326509; DB03912; C01134; Butanamide, 2-hydroxy-N-(3-((2-mercaptoethyl)a
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| Indication |
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Molecule-Related Drug Atlas
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Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Discontinued Drug(s) Investigative Drug(s) |
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Drug(s) Targeting Phosphopantetheine adenylyltransferase (PPAT)
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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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