UniProt P0ADR8
Pyrimidine/purine nucleotide 5'-monophosphate nucleosidase (P0ADR8)
Pyrimidine/purine nucleotide 5'-monophosphate nucleosidase (UniProt P0ADR8), EC 3.2.2.-, 3.2.2.10: 5 experimental structures on GenesisL1, 1 ligand bound, 13 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0ADR8
- Protein
- Pyrimidine/purine nucleotide 5'-monophosphate nucleosidase
- EC
- 3.2.2.-, 3.2.2.10, 3.2.2.4
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 13 · 1 record with a druggable one
Structures
5 records of P0ADR8 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6GFL | Crystal structure of the Escherichia coli nucleosidase PpnN (apo form) | x-ray diffraction | A, B | — | 13 (best 0.78) |
| 6GFL | Crystal structure of the escherichia COLI nucleosidase ppnn (apo form) | x-ray diffraction | A, B | — | — |
| 6GFM | Crystal structure of the Escherichia coli nucleosidase PpnN (pppGpp-form) | x-ray diffraction | A | 0O2 | — |
| 6GFM | Crystal structure of the escherichia COLI nucleosidase ppnn (pppgpp- form) | x-ray diffraction | A | 0O2 | — |
| P0ADR8 | AlphaFold monomer V2.0 prediction for PYRIMIDINE/PURINE nucleotide 5'-monophosphate nucleosidase… | — | — | — |
Ligands
- 0O2 · guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) · in 2 records
Elsewhere
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