MolNFT v1 · #481437 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 8 (Q8TAM2)
Q8TAM2: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 8 (Q8TAM2)”. 7 pockets (best druggability 0.79). MolNFT v1 #481437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TAM2
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Tetratricopeptide repeat protein 8
- UniProt
- Q8TAM2
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 60% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 8 | protein | 541 | 60% helix, 1% strand | Q8TAM2 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 462 | 0.79 | 0.87 | 59 | empty |
| 2 | 1101 | 0.79 | 0.81 | 80 | empty |
| 3 | 467 | 0.64 | 0.77 | 40 | empty |
| 4 | 389 | 0.62 | 0.77 | 51 | empty |
| 5 | 158 | 0.49 | 0.77 | 25 | 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 Q8TAM2
- Elsewhere: UniProt Q8TAM2 · AlphaFold DB Q8TAM2
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