MolNFT v1 · #344804 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A7H6G8)
A7H6G8: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A7H6G8)”. 4 pockets (best druggability 0.76). MolNFT v1 #344804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H6G8
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x388cAc3a2524d2940D4Ac12D6179302b007873Db
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A7H6G8
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 470 | 33% helix, 22% strand | A7H6G8 |
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 | 566 | 0.76 | 0.83 | 62 | empty |
| 2 | 411 | 0.60 | 0.76 | 52 | empty |
| 3 | 89 | 0.33 | 0.74 | 18 | empty |
| 4 | 75 | 0.32 | 0.74 | 14 | 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 A7H6G8
- Elsewhere: UniProt A7H6G8 · AlphaFold DB A7H6G8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.