MolNFT v1 · #329685 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A9M5A4)
A9M5A4: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A9M5A4)”. 4 pockets (best druggability 0.68). MolNFT v1 #329685 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M5A4
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- A9M5A4
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 363 | 31% helix, 29% strand | A9M5A4 |
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 | 204 | 0.68 | 0.86 | 44 | empty |
| 2 | 112 | 0.46 | 0.79 | 22 | empty |
| 3 | 110 | 0.44 | 0.78 | 31 | empty |
| 4 | 73 | 0.33 | 0.75 | 17 | 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 A9M5A4
- Elsewhere: UniProt A9M5A4 · AlphaFold DB A9M5A4
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