MolNFT v1 · #465194 · protein
AlphaFold monomer V2.0 prediction for thermosome subunit alpha (O24734)
O24734: “AlphaFold monomer V2.0 prediction for thermosome subunit alpha (O24734)”. 3 pockets (best druggability 0.81). MolNFT v1 #465194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O24734
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBFcDC1D91370Eb31E0B1B0ff22a8664FCf743544
- Molecule
- Thermosome subunit alpha
- UniProt
- O24734
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermosome subunit alpha | protein | 559 | 48% helix, 17% strand | O24734 |
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 | 302 | 0.81 | 0.92 | 46 | empty |
| 2 | 99 | 0.42 | 0.78 | 22 | empty |
| 3 | 81 | 0.33 | 0.75 | 15 | 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 O24734
- Elsewhere: UniProt O24734 · AlphaFold DB O24734
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