MolNFT v1 · #318283 · protein
AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 3 (Q8BHD7)
Q8BHD7: “AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 3 (Q8BHD7)”. 3 pockets (best druggability 0.56). MolNFT v1 #318283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BHD7
- Type
- protein
- Length
- 523 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe420b84cE9331dD74361d57077b159dd4aA3b7c
- Molecule
- Polypyrimidine tract-binding protein 3
- UniProt
- Q8BHD7
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 19% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypyrimidine tract-binding protein 3 | protein | 523 | 19% helix, 22% strand | Q8BHD7 |
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 | 292 | 0.56 | 0.76 | 27 | empty |
| 2 | 114 | 0.43 | 0.77 | 18 | empty |
| 3 | 67 | 0.33 | 0.75 | 14 | 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 Q8BHD7
- Elsewhere: UniProt Q8BHD7 · AlphaFold DB Q8BHD7
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