Literature summary for 2.3.1.8 extracted from

Varma, P.; Adimulam, Y.; Subrahmanyam, K.
In silico virtual screening of PubChem compounds against phosphotransacetylase, a putative drug target for Staphylococcus aureus (2017), Int. J. Comput. Biol. Drug Des., 10, 39-48 .

No PubMed abstract available

Search for more literature for 2.3.1.8

Inhibitors

Inhibitors	Comment	Organism	Structure
2-[(1S)-1-[(N-acetyl-L-alanyl)amino]ethyl]-1,3-oxazol-5-yl diphenyl phosphate	inhibitor identified by in silico screening, dock score -191.515 kcal/mol	Staphylococcus aureus
additional information	in silico virtual screening of PubChem compounds with enhanced binding energies when compared with acetyl phosphate	Staphylococcus aureus

Organism

Organism	UniProt	Comment	Textmining
Staphylococcus aureus	Q6GJ80	-	-
Staphylococcus aureus MRSA 252	Q6GJ80	-	-

Synonyms

Synonyms	Comment	Organism
PTA	-	Staphylococcus aureus

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Release 2023.1 (January 2023)