MolNFT v1 · #465434 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (Q09MB8)
Q09MB8: “AlphaFold monomer V2.0 prediction for protein tic 214 (Q09MB8)”. 15 pockets (best druggability 0.77). MolNFT v1 #465434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09MB8
- Type
- protein
- Length
- 1,829 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Protein tic 214
- UniProt
- Q09MB8
- Pockets
- 15 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1829 | 40% helix, 3% strand | Q09MB8 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.77 | 0.92 | 28 | empty |
| 2 | 544 | 0.64 | 0.76 | 36 | empty |
| 3 | 193 | 0.61 | 0.82 | 29 | empty |
| 4 | 312 | 0.58 | 0.77 | 31 | empty |
| 5 | 388 | 0.56 | 0.74 | 42 | 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 Q09MB8
- Elsewhere: UniProt Q09MB8 · AlphaFold DB Q09MB8
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