General Information of Drug Therapeutic Target (DTT) (ID: TT3DQUT)

DTT Name Bacterial Lantibiotic mersacidin (Bact glmM)
Synonyms glmM of Escherichia coli; Protein mrsA; Mersacidin
Gene Name Bact glmM
DTT Type
Literature-reported target
[1]
UniProt ID
GLMM_ECOLI
TTD ID
T64520
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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EC Number
EC 5.4.2.10
Sequence
MSNRKYFGTDGIRGRVGDAPITPDFVLKLGWAAGKVLARHGSRKIIIGKDTRISGYMLES
ALEAGLAAAGLSALFTGPMPTPAVAYLTRTFRAEAGIVISASHNPFYDNGIKFFSIDGTK
LPDAVEEAIEAEMEKEISCVDSAELGKASRIVDAAGRYIEFCKATFPNELSLSELKIVVD
CANGATYHIAPNVLRELGANVIAIGCEPNGVNINAEVGATDVRALQARVLAEKADLGIAF
DGDGDRVIMVDHEGNKVDGDQIMYIIAREGLRQGQLRGGAVGTLMSNMGLELALKQLGIP
FARAKVGDRYVLEKMQEKGWRIGAENSGHVILLDKTTTGDGIVAGLQVLAAMARNHMSLH
DLCSGMKMFPQILVNVRYTAGSGDPLEHESVKAVTAEVEAALGNRGRVLLRKSGTEPLIR
VMVEGEDEAQVTEFAHRIADAVKAV
Function Catalyzes the conversion of glucosamine-6-phosphate to glucosamine-1-phosphate. Can also catalyze the formation of glucose-6-P from glucose-1-P, although at a 1400-fold lower rate.
KEGG Pathway
Amino sugar and nucleotide sugar metabolism (ecj00520 )
Metabolic pathways (ecj01100 )
Biosynthesis of nucleotide sugars (ecj01250 )
BioCyc Pathway
MetaCyc:PHOSGLUCOSAMINEMUT-MON
EcoCyc:PHOSGLUCOSAMINEMUT-MON

Molecular Interaction Atlas (MIA) of This DTT

Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This DTT
3 Investigative Drug(s) Targeting This DTT
Drug Name Drug ID Indication ICD 11 Highest Status REF
2,3-Didehydroalanine DM6SBPI Discovery agent N.A. Investigative [2]
2-Thioethenamine DMEY9T2 Discovery agent N.A. Investigative [2]
Alpha-Aminobutyric Acid DMW1LF0 Discovery agent N.A. Investigative [1]
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References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.