MolNFT v1 · #277461 · protein
AlphaFold monomer V2.0 prediction for nucleoside permease nupg (P0AFF5)
P0AFF5: “AlphaFold monomer V2.0 prediction for nucleoside permease nupg (P0AFF5)”. 4 pockets (best druggability 0.76). MolNFT v1 #277461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFF5
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2dEA5765abF9bd31C80D4DBb9783Bfa423c70489
- Molecule
- Nucleoside permease nupg
- UniProt
- P0AFF5
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside permease nupg | protein | 418 | 79% helix, 1% strand | P0AFF5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 893 | 0.76 | 0.79 | 70 | empty |
| 2 | 113 | 0.40 | 0.75 | 20 | empty |
| 3 | 58 | 0.31 | 0.76 | 21 | empty |
| 4 | 69 | 0.30 | 0.74 | 16 | 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 P0AFF5
- Elsewhere: UniProt P0AFF5 · AlphaFold DB P0AFF5
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