MolNFT v1 · #426768 · protein
AlphaFold monomer V2.0 prediction for sestrin homolog (Q54WU6)
Q54WU6: “AlphaFold monomer V2.0 prediction for sestrin homolog (Q54WU6)”. 10 pockets (best druggability 0.72). MolNFT v1 #426768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54WU6
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21f799EBE15eca4b9FBc37a241c496cbDd196f0e
- Molecule
- Sestrin homolog
- UniProt
- Q54WU6
- Pockets
- 10 · best druggability 0.72
Structure
1 distinct chain · 51% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sestrin homolog | protein | 601 | 51% helix, 2% strand | Q54WU6 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 669 | 0.72 | 0.79 | 76 | empty |
| 2 | 397 | 0.62 | 0.77 | 44 | empty |
| 3 | 365 | 0.58 | 0.76 | 39 | empty |
| 4 | 183 | 0.52 | 0.78 | 20 | empty |
| 5 | 140 | 0.51 | 0.80 | 23 | 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 Q54WU6
- Elsewhere: UniProt Q54WU6 · AlphaFold DB Q54WU6
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