MolNFT v1 · #329626 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q0VSA0)
Q0VSA0: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q0VSA0)”. 4 pockets (best druggability 0.73). MolNFT v1 #329626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VSA0
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedc07A86dE46108e804E3E81e5b0cAF1692Cf5cF
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- Q0VSA0
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 359 | 28% helix, 28% strand | Q0VSA0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.73 | 0.87 | 45 | empty |
| 2 | 122 | 0.44 | 0.77 | 18 | empty |
| 3 | 88 | 0.43 | 0.80 | 20 | empty |
| 4 | 105 | 0.42 | 0.77 | 16 | 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 Q0VSA0
- Elsewhere: UniProt Q0VSA0 · AlphaFold DB Q0VSA0
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