MolNFT v1 · #344808 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A8I0G1)
A8I0G1: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A8I0G1)”. 5 pockets (best druggability 0.77). MolNFT v1 #344808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8I0G1
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A8I0G1
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 450 | 36% helix, 23% strand | A8I0G1 |
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 | 573 | 0.77 | 0.83 | 61 | empty |
| 2 | 122 | 0.45 | 0.78 | 16 | empty |
| 3 | 104 | 0.40 | 0.76 | 16 | empty |
| 4 | 53 | 0.31 | 0.76 | 19 | empty |
| 5 | 53 | 0.28 | 0.75 | 13 | 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 A8I0G1
- Elsewhere: UniProt A8I0G1 · AlphaFold DB A8I0G1
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