MolNFT v1 · #481421 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 41 (Q6P3V7)
Q6P3V7: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 41 (Q6P3V7)”. 20 pockets (best druggability 0.86). MolNFT v1 #481421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P3V7
- Type
- protein
- Length
- 1,309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Ce0257Cac38B40B32B30924feB8578488C0c21F
- Molecule
- Tetratricopeptide repeat protein 41
- UniProt
- Q6P3V7
- Pockets
- 20 · best druggability 0.86
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 41 | protein | 1309 | 55% helix, 5% strand | Q6P3V7 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 616 | 0.86 | 0.91 | 77 | empty |
| 2 | 823 | 0.86 | 0.88 | 75 | empty |
| 3 | 358 | 0.80 | 0.89 | 30 | empty |
| 4 | 395 | 0.77 | 0.87 | 65 | empty |
| 5 | 470 | 0.75 | 0.83 | 50 | 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 Q6P3V7
- Elsewhere: UniProt Q6P3V7 · AlphaFold DB Q6P3V7
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