Literature summary for 2.4.2.1 extracted from

Zanchi, F.B.; Caceres, R.A.; Stabeli, R.G.; de Azevedo, W.F.
Molecular dynamics studies of a hexameric purine nucleoside phosphorylase (2010), J. Mol. Model., 16, 543-550.

Crystallization (Commentary)

Crystallization (Comment)	Organism
molecular dynamics simulation in ligand free form and in complex with immucillin and sulfate. The overall structures are stable along the molecular dynamics simulations	Plasmodium falciparum

Organism	UniProt	Comment	Textmining
Plasmodium falciparum	-	-	-

Use of this online version of BRENDA is free under the CC BY 4.0 license. See terms of use for full details.

Release 2023.1 (January 2023)