MolNFT v1 · #344790 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A3N2T4)
A3N2T4: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A3N2T4)”. 5 pockets (best druggability 0.76). MolNFT v1 #344790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N2T4
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x378a28002909c2509a47F088Dee431D1ba770530
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A3N2T4
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 443 | 37% helix, 22% strand | A3N2T4 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 528 | 0.76 | 0.83 | 46 | empty |
| 2 | 147 | 0.52 | 0.80 | 23 | empty |
| 3 | 63 | 0.51 | 0.86 | 16 | empty |
| 4 | 167 | 0.50 | 0.78 | 26 | empty |
| 5 | 50 | 0.31 | 0.77 | 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 A3N2T4
- Elsewhere: UniProt A3N2T4 · AlphaFold DB A3N2T4
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