MolNFT v1 · #481420 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 41 (Q692V3)
Q692V3: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 41 (Q692V3)”. 16 pockets (best druggability 0.90). MolNFT v1 #481420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q692V3
- Type
- protein
- Length
- 1,318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B131B54B20620f27c292388383dC24b5cBbb38F
- Molecule
- Tetratricopeptide repeat protein 41
- UniProt
- Q692V3
- Pockets
- 16 · best druggability 0.90
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 41 | protein | 1318 | 54% helix, 5% strand | Q692V3 |
Pockets
16 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1065 | 0.90 | 0.91 | 108 | empty |
| 2 | 972 | 0.85 | 0.86 | 102 | empty |
| 3 | 701 | 0.76 | 0.81 | 65 | empty |
| 4 | 459 | 0.74 | 0.83 | 58 | empty |
| 5 | 324 | 0.66 | 0.81 | 49 | 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 Q692V3
- Elsewhere: UniProt Q692V3 · AlphaFold DB Q692V3
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