MolNFT v1 · #483895 · protein
AlphaFold monomer V2.0 prediction for thymidine phosphorylase (A3P8N2)
A3P8N2: “AlphaFold monomer V2.0 prediction for thymidine phosphorylase (A3P8N2)”. 2 pockets (best druggability 0.74). MolNFT v1 #483895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3P8N2
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Thymidine phosphorylase
- UniProt
- A3P8N2
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thymidine phosphorylase | protein | 440 | 46% helix, 16% strand | A3P8N2 |
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 | 505 | 0.74 | 0.83 | 52 | empty |
| 2 | 108 | 0.40 | 0.76 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A3P8N2
- Elsewhere: UniProt A3P8N2 · AlphaFold DB A3P8N2
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