MolNFT v1 · #344789 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A1WAJ7)
A1WAJ7: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A1WAJ7)”. 5 pockets (best druggability 0.76). MolNFT v1 #344789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WAJ7
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x013d37A39613599f6f82870f7F3B3DDe53b34038
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A1WAJ7
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 463 | 35% helix, 22% strand | A1WAJ7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.76 | 0.82 | 48 | empty |
| 2 | 151 | 0.49 | 0.78 | 22 | empty |
| 3 | 59 | 0.45 | 0.84 | 19 | empty |
| 4 | 50 | 0.32 | 0.78 | 15 | empty |
| 5 | 55 | 0.28 | 0.74 | 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 A1WAJ7
- Elsewhere: UniProt A1WAJ7 · AlphaFold DB A1WAJ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.