Research workbench
AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 1 (Q29099)
Analyse AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q29099
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Polypyrimidine tract-binding protein 1
- UniProt
- Q29099
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 18% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypyrimidine tract-binding protein 1 | protein | 557 | 18% helix, 21% strand | Q29099 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.47 | 0.76 | 24 | empty |
| 2 | 108 | 0.47 | 0.79 | 21 | 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 Q29099
- Elsewhere: UniProt Q29099 · AlphaFold DB Q29099
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