MolNFT v1 · #465187 · protein
AlphaFold monomer V2.0 prediction for thermosome subunit alpha (Q9YDK6)
Q9YDK6: “AlphaFold monomer V2.0 prediction for thermosome subunit alpha (Q9YDK6)”. 3 pockets (best druggability 0.79). MolNFT v1 #465187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9YDK6
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x357494D6985DbB6d0e40B74Bc031C05d59768EB4
- Molecule
- Thermosome subunit alpha
- UniProt
- Q9YDK6
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermosome subunit alpha | protein | 554 | 48% helix, 18% strand | Q9YDK6 |
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 | 283 | 0.79 | 0.91 | 44 | empty |
| 2 | 68 | 0.33 | 0.76 | 15 | empty |
| 3 | 55 | 0.29 | 0.75 | 13 | 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 Q9YDK6
- Elsewhere: UniProt Q9YDK6 · AlphaFold DB Q9YDK6
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