MolNFT v1 · #300345 · protein
AlphaFold monomer V2.0 prediction for piwi-like protein 1 (A6N7Y9)
A6N7Y9: “AlphaFold monomer V2.0 prediction for piwi-like protein 1 (A6N7Y9)”. 11 pockets (best druggability 0.74). MolNFT v1 #300345 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6N7Y9
- Type
- protein
- Length
- 867 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Piwi-like protein 1
- UniProt
- A6N7Y9
- Pockets
- 11 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Piwi-like protein 1 | protein | 867 | 30% helix, 26% strand | A6N7Y9 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.74 | 0.86 | 43 | empty |
| 2 | 200 | 0.69 | 0.86 | 34 | empty |
| 3 | 95 | 0.55 | 0.85 | 23 | empty |
| 4 | 56 | 0.53 | 0.88 | 16 | empty |
| 5 | 81 | 0.49 | 0.83 | 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 A6N7Y9
- Elsewhere: UniProt A6N7Y9 · AlphaFold DB A6N7Y9
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