MolNFT v1 · #481257 · protein
AlphaFold monomer V2.0 prediction for tset complex member tstb (Q54TB8)
Q54TB8: “AlphaFold monomer V2.0 prediction for tset complex member tstb (Q54TB8)”. 12 pockets (best druggability 0.65). MolNFT v1 #481257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54TB8
- Type
- protein
- Length
- 877 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Tset complex member tstb
- UniProt
- Q54TB8
- Pockets
- 12 · best druggability 0.65
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tset complex member tstb | protein | 877 | 63% helix, 1% strand | Q54TB8 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.65 | 0.94 | 20 | empty |
| 2 | 272 | 0.54 | 0.76 | 37 | empty |
| 3 | 54 | 0.53 | 0.88 | 14 | empty |
| 4 | 195 | 0.47 | 0.75 | 27 | empty |
| 5 | 205 | 0.47 | 0.74 | 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 Q54TB8
- Elsewhere: UniProt Q54TB8 · AlphaFold DB Q54TB8
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