Research workbench
AlphaFold monomer V2.0 prediction for thymidine phosphorylase (B4T4H1)
Analyse AlphaFold monomer V2.0 prediction for thymidine phosphorylase (B4T4H1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4T4H1
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B05083723A769b6d5CDbC8826Dd66DE061604b8
- Molecule
- Thymidine phosphorylase
- UniProt
- B4T4H1
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thymidine phosphorylase | protein | 440 | 47% helix, 15% strand | B4T4H1 |
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 | 516 | 0.75 | 0.83 | 50 | empty |
| 2 | 61 | 0.32 | 0.77 | 12 | 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 B4T4H1
- Elsewhere: UniProt B4T4H1 · AlphaFold DB B4T4H1
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