MolNFT v1 · #344884 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A7FVY1)
A7FVY1: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A7FVY1)”. 4 pockets (best druggability 0.77). MolNFT v1 #344884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FVY1
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94351391A793C927223B6941B5741878B0F79eEF
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A7FVY1
- Pockets
- 4 · best druggability 0.77
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 | A7FVY1 |
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 | 612 | 0.77 | 0.83 | 52 | empty |
| 2 | 53 | 0.29 | 0.75 | 18 | empty |
| 3 | 54 | 0.28 | 0.74 | 12 | empty |
| 4 | 55 | 0.25 | 0.73 | 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 A7FVY1
- Elsewhere: UniProt A7FVY1 · AlphaFold DB A7FVY1
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