MolNFT v1 · #425325 · protein
AlphaFold monomer V2.0 prediction for L-seryl-TRNA(SEC) selenium transferase (A9MVI1)
A9MVI1: “AlphaFold monomer V2.0 prediction for L-seryl-TRNA(SEC) selenium transferase (A9MVI1)”. 4 pockets (best druggability 0.55). MolNFT v1 #425325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MVI1
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9eF3D8ea0647A1f6b5E5a0D3E11fB1e8d83B01E
- Molecule
- L-seryl-TRNA(SEC) selenium transferase
- UniProt
- A9MVI1
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-seryl-TRNA(SEC) selenium transferase | protein | 463 | 47% helix, 19% strand | A9MVI1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.55 | 0.78 | 31 | empty |
| 2 | 158 | 0.54 | 0.80 | 24 | empty |
| 3 | 112 | 0.48 | 0.80 | 23 | empty |
| 4 | 130 | 0.45 | 0.77 | 21 | 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 A9MVI1
- Elsewhere: UniProt A9MVI1 · AlphaFold DB A9MVI1
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