MolNFT v1 · #481419 · protein
AlphaFold monomer V2.0 prediction for putative tetratricopeptide repeat protein 41 (Q6P2S7)
Q6P2S7: “AlphaFold monomer V2.0 prediction for putative tetratricopeptide repeat protein 41 (Q6P2S7)”. 20 pockets (best druggability 0.89). MolNFT v1 #481419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P2S7
- Type
- protein
- Length
- 1,318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Putative tetratricopeptide repeat protein 41
- UniProt
- Q6P2S7
- Pockets
- 20 · best druggability 0.89
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative tetratricopeptide repeat protein 41 | protein | 1318 | 52% helix, 5% strand | Q6P2S7 |
Pockets
20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1007 | 0.89 | 0.91 | 91 | empty |
| 2 | 823 | 0.88 | 0.90 | 91 | empty |
| 3 | 97 | 0.73 | 0.95 | 26 | empty |
| 4 | 230 | 0.71 | 0.86 | 46 | empty |
| 5 | 209 | 0.70 | 0.87 | 38 | 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 Q6P2S7
- Elsewhere: UniProt Q6P2S7 · AlphaFold DB Q6P2S7
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