MolNFT v1 · #465452 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (A7Y3K2)
A7Y3K2: “AlphaFold monomer V2.0 prediction for protein tic 214 (A7Y3K2)”. 20 pockets (best druggability 0.79). MolNFT v1 #465452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Y3K2
- Type
- protein
- Length
- 2,057 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Protein tic 214
- UniProt
- A7Y3K2
- Pockets
- 20 · best druggability 0.79
Structure
1 distinct chain · 30% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 2057 | 30% helix, 2% strand | A7Y3K2 |
Pockets
20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 893 | 0.79 | 0.81 | 84 | empty |
| 2 | 421 | 0.65 | 0.78 | 53 | empty |
| 3 | 460 | 0.61 | 0.75 | 49 | empty |
| 4 | 100 | 0.60 | 0.87 | 22 | empty |
| 5 | 383 | 0.57 | 0.75 | 35 | 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 A7Y3K2
- Elsewhere: UniProt A7Y3K2 · AlphaFold DB A7Y3K2
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