MolNFT v1 · #344951 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A0Q4U9)
A0Q4U9: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A0Q4U9)”. 3 pockets (best druggability 0.77). MolNFT v1 #344951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0Q4U9
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A0Q4U9
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 439 | 37% helix, 22% strand | A0Q4U9 |
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 | 613 | 0.77 | 0.82 | 63 | empty |
| 2 | 70 | 0.55 | 0.87 | 20 | empty |
| 3 | 92 | 0.36 | 0.75 | 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 A0Q4U9
- Elsewhere: UniProt A0Q4U9 · AlphaFold DB A0Q4U9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.