Research workbench
AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 3 (O95758)
Analyse AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O95758
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a16e2ba530Eb8eb0711578707D5d2408e91C7E5
- Molecule
- Polypyrimidine tract-binding protein 3
- UniProt
- O95758
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 18% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypyrimidine tract-binding protein 3 | protein | 552 | 18% helix, 22% strand | O95758 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.54 | 0.75 | 28 | empty |
| 2 | 149 | 0.53 | 0.80 | 25 | empty |
| 3 | 95 | 0.42 | 0.77 | 20 | 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 O95758
- Elsewhere: UniProt O95758 · AlphaFold DB O95758
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