MolNFT v1 · #329955 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q9L6W9)
Q9L6W9: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q9L6W9)”. 4 pockets (best druggability 0.77). MolNFT v1 #329955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L6W9
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA4666226e8eb241f4855C37073ac960730355Bd
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- Q9L6W9
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 354 | 27% helix, 29% strand | Q9L6W9 |
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 | 313 | 0.77 | 0.88 | 43 | empty |
| 2 | 87 | 0.38 | 0.76 | 21 | empty |
| 3 | 86 | 0.33 | 0.74 | 15 | empty |
| 4 | 57 | 0.31 | 0.76 | 15 | 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 Q9L6W9
- Elsewhere: UniProt Q9L6W9 · AlphaFold DB Q9L6W9
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