MolNFT v1 · #465466 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (A1XG13)
A1XG13: “AlphaFold monomer V2.0 prediction for protein tic 214 (A1XG13)”. 17 pockets (best druggability 0.74). MolNFT v1 #465466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1XG13
- Type
- protein
- Length
- 1,868 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Protein tic 214
- UniProt
- A1XG13
- Pockets
- 17 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1868 | 36% helix, 3% strand | A1XG13 |
Pockets
17 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.74 | 0.91 | 27 | empty |
| 2 | 588 | 0.71 | 0.79 | 50 | empty |
| 3 | 647 | 0.68 | 0.76 | 75 | empty |
| 4 | 353 | 0.61 | 0.78 | 42 | empty |
| 5 | 282 | 0.52 | 0.73 | 27 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1XG13
- Elsewhere: UniProt A1XG13 · AlphaFold DB A1XG13
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