Details of the Drug | DrugMAP

General Information of Drug (ID: DMMKGBP)

Drug Name	D-Methionine
Synonyms	D-Methionine-(methyl-13C); D-Methionine-(methyl-13C), 99 atom % 13C
Drug Type	Small molecular drug
Structure
Structure	3D MOL			2D MOL
#Ro5 Violations (Lipinski): 0	Molecular Weight (mw)			149.21
	Logarithm of the Partition Coefficient (xlogp)			-1.9
	Rotatable Bond Count (rotbonds)			4
	Hydrogen Bond Donor Count (hbonddonor)			2
	Hydrogen Bond Acceptor Count (hbondacc)			4
Chemical Identifiers	Formula C5H11NO2S IUPAC Name (2R)-2-amino-4-methylsulfanylbutanoic acid Canonical SMILES CSCC[C@H](C(=O)O)N InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 InChIKey FFEARJCKVFRZRR-SCSAIBSYSA-N
Cross-matching ID	PubChem CID 84815 ChEBI ID CHEBI:16867 CAS Number 348-67-4 DrugBank ID DB02893 TTD ID D0N0KW

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Methionine aminopeptidase 2 (METAP2)	TTZL0OI	MAP2_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

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