MolNFT v1 · #481433 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 7A (Q8BGB2)
Q8BGB2: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 7A (Q8BGB2)”. 7 pockets (best druggability 0.74). MolNFT v1 #481433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BGB2
- Type
- protein
- Length
- 858 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A1a5F5B3Ac8f32059417d1E6B071A8CaebE4879
- Molecule
- Tetratricopeptide repeat protein 7A
- UniProt
- Q8BGB2
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 7A | protein | 858 | 71% helix, 0% strand | Q8BGB2 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1022 | 0.74 | 0.77 | 70 | empty |
| 2 | 596 | 0.70 | 0.78 | 58 | empty |
| 3 | 285 | 0.66 | 0.82 | 35 | empty |
| 4 | 284 | 0.62 | 0.79 | 23 | empty |
| 5 | 194 | 0.53 | 0.78 | 31 | 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 Q8BGB2
- Elsewhere: UniProt Q8BGB2 · AlphaFold DB Q8BGB2
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