MolNFT v1 · #465188 · protein
AlphaFold monomer V2.0 prediction for thermosome subunit alpha (O28045)
O28045: “AlphaFold monomer V2.0 prediction for thermosome subunit alpha (O28045)”. 5 pockets (best druggability 0.78). MolNFT v1 #465188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O28045
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Thermosome subunit alpha
- UniProt
- O28045
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermosome subunit alpha | protein | 545 | 48% helix, 19% strand | O28045 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.78 | 0.90 | 39 | empty |
| 2 | 89 | 0.38 | 0.76 | 15 | empty |
| 3 | 79 | 0.38 | 0.77 | 15 | empty |
| 4 | 54 | 0.34 | 0.78 | 15 | empty |
| 5 | 72 | 0.31 | 0.74 | 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 O28045
- Elsewhere: UniProt O28045 · AlphaFold DB O28045
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