MolNFT v1 · #465430 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (A4QKQ3)
A4QKQ3: “AlphaFold monomer V2.0 prediction for protein tic 214 (A4QKQ3)”. 15 pockets (best druggability 0.80). MolNFT v1 #465430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKQ3
- Type
- protein
- Length
- 1,789 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D85cC903C71C037C7D16d11c89486F1Ee159984
- Molecule
- Protein tic 214
- UniProt
- A4QKQ3
- Pockets
- 15 · best druggability 0.80
Structure
1 distinct chain · 43% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1789 | 43% helix, 4% strand | A4QKQ3 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 966 | 0.80 | 0.81 | 80 | empty |
| 2 | 181 | 0.75 | 0.91 | 25 | empty |
| 3 | 429 | 0.72 | 0.82 | 48 | empty |
| 4 | 658 | 0.71 | 0.78 | 58 | empty |
| 5 | 502 | 0.66 | 0.77 | 32 | 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 A4QKQ3
- Elsewhere: UniProt A4QKQ3 · AlphaFold DB A4QKQ3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.