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Literature summary for 2.4.2.1 extracted from
- Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilis (2009), J. Mol. Model., 15, 913-922.
Crystallization (Commentary)
| Crystallization (Comment) | Organism |
|---|---|
| homology modeling of complexes with ligands guanine, guanosine, 3-deoxyguanosine, 7-methyl-6-thioguanosine, acyclovir and inosine. The structure of the model is stable during molecular dynamics simulation, and does not exhibit loosely structured loop regions or domain terminals | Bacteroides fragilis |
Organism
| Organism | UniProt | Comment | Textmining |
|---|---|---|---|
| Bacteroides fragilis | - |
- |
- |
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Release 2023.1 (January 2023)
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