MolNFT v1 · #344888 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A5I4I1)
A5I4I1: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A5I4I1)”. 4 pockets (best druggability 0.76). MolNFT v1 #344888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5I4I1
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A5I4I1
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 445 | 38% helix, 23% strand | A5I4I1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 635 | 0.76 | 0.82 | 58 | empty |
| 2 | 52 | 0.32 | 0.78 | 13 | empty |
| 3 | 51 | 0.27 | 0.74 | 12 | empty |
| 4 | 54 | 0.24 | 0.72 | 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 A5I4I1
- Elsewhere: UniProt A5I4I1 · AlphaFold DB A5I4I1
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