MolNFT v1 · #329831 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q7NFD9)
Q7NFD9: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q7NFD9)”. 4 pockets (best druggability 0.77). MolNFT v1 #329831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NFD9
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x040D7800282366e252C6117b672856B70940877d
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- Q7NFD9
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 352 | 29% helix, 29% strand | Q7NFD9 |
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 | 341 | 0.77 | 0.88 | 38 | empty |
| 2 | 248 | 0.56 | 0.78 | 40 | empty |
| 3 | 130 | 0.46 | 0.78 | 29 | empty |
| 4 | 106 | 0.37 | 0.74 | 18 | 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 Q7NFD9
- Elsewhere: UniProt Q7NFD9 · AlphaFold DB Q7NFD9
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