MolNFT v1 · #318272 · protein
AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 1 (Q8WN55)
Q8WN55: “AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 1 (Q8WN55)”. 3 pockets (best druggability 0.54). MolNFT v1 #318272 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WN55
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Polypyrimidine tract-binding protein 1
- UniProt
- Q8WN55
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 19% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypyrimidine tract-binding protein 1 | protein | 531 | 19% helix, 22% strand | Q8WN55 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.54 | 0.74 | 30 | empty |
| 2 | 254 | 0.50 | 0.74 | 32 | empty |
| 3 | 116 | 0.47 | 0.79 | 18 | 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 Q8WN55
- Elsewhere: UniProt Q8WN55 · AlphaFold DB Q8WN55
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