MolNFT v1 · #534382 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein F10E9.1 (P34395)
P34395: “AlphaFold monomer V2.0 prediction for uncharacterized protein F10E9.1 (P34395)”. 4 pockets (best druggability 0.52). MolNFT v1 #534382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34395
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb87B1c18Cd8460968d29Db6614aA1B581FaDe5F6
- Molecule
- Uncharacterized protein F10E9.1
- UniProt
- P34395
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein F10E9.1 | protein | 197 | 80% helix, 0% strand | P34395 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.52 | 0.78 | 23 | empty |
| 2 | 148 | 0.45 | 0.75 | 18 | empty |
| 3 | 66 | 0.34 | 0.75 | 11 | empty |
| 4 | 51 | 0.28 | 0.74 | 12 | 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 P34395
- Elsewhere: UniProt P34395 · AlphaFold DB P34395
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