Research workbench
AlphaFold monomer V2.0 prediction for probable 6-oxopurine nucleoside phosphorylase (B1L719)
Analyse AlphaFold monomer V2.0 prediction for probable 6-oxopurine nucleoside… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1L719
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Probable 6-oxopurine nucleoside phosphorylase
- UniProt
- B1L719
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable 6-oxopurine nucleoside phosphorylase | protein | 270 | 27% helix, 29% strand | B1L719 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.71 | 0.85 | 35 | empty |
| 2 | 83 | 0.37 | 0.77 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B1L719
- Elsewhere: UniProt B1L719 · AlphaFold DB B1L719
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