MolNFT v1 · #329745 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A5I6F0)
A5I6F0: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A5I6F0)”. 3 pockets (best druggability 0.74). MolNFT v1 #329745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5I6F0
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6f21693d56aA6FE47fEAebd994D4DF52A0B25787
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- A5I6F0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 341 | 30% helix, 30% strand | A5I6F0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.74 | 0.88 | 44 | empty |
| 2 | 260 | 0.57 | 0.78 | 26 | empty |
| 3 | 157 | 0.43 | 0.74 | 25 | 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 A5I6F0
- Elsewhere: UniProt A5I6F0 · AlphaFold DB A5I6F0
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