MolNFT v1 · #344785 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B0V6E8)
B0V6E8: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B0V6E8)”. 5 pockets (best druggability 0.75). MolNFT v1 #344785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0V6E8
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x058c4C0f329bb1F8Be9be0DFCbC9073d1000Ba26
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B0V6E8
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 447 | 36% helix, 23% strand | B0V6E8 |
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 | 582 | 0.75 | 0.81 | 59 | empty |
| 2 | 80 | 0.49 | 0.83 | 20 | empty |
| 3 | 85 | 0.40 | 0.78 | 17 | empty |
| 4 | 100 | 0.35 | 0.74 | 17 | empty |
| 5 | 59 | 0.26 | 0.73 | 19 | 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 B0V6E8
- Elsewhere: UniProt B0V6E8 · AlphaFold DB B0V6E8
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