MolNFT v1 · #465177 · protein
AlphaFold monomer V2.0 prediction for thermosome subunit 3 (Q9HHA2)
Q9HHA2: “AlphaFold monomer V2.0 prediction for thermosome subunit 3 (Q9HHA2)”. 1 pocket (best druggability 0.78). MolNFT v1 #465177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HHA2
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcBd878cACF8B1F59a9D92Dfb5b82Ad72Fd006916
- Molecule
- Thermosome subunit 3
- UniProt
- Q9HHA2
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermosome subunit 3 | protein | 524 | 49% helix, 18% strand | Q9HHA2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.78 | 0.91 | 38 | 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 Q9HHA2
- Elsewhere: UniProt Q9HHA2 · AlphaFold DB Q9HHA2
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