Research workbench
AlphaFold monomer V2.0 prediction for protein PNS1 (Q4PIP8)
Analyse AlphaFold monomer V2.0 prediction for protein PNS1 (Q4PIP8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4PIP8
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Protein PNS1
- UniProt
- Q4PIP8
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PNS1 | protein | 529 | 71% helix, 0% strand | Q4PIP8 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 852 | 0.76 | 0.79 | 64 | empty |
| 2 | 57 | 0.43 | 0.83 | 17 | empty |
| 3 | 117 | 0.39 | 0.74 | 24 | empty |
| 4 | 139 | 0.39 | 0.72 | 19 | empty |
| 5 | 93 | 0.37 | 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 Q4PIP8
- Elsewhere: UniProt Q4PIP8 · AlphaFold DB Q4PIP8
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