MolNFT v1 · #344782 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2I330)
B2I330: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2I330)”. 5 pockets (best druggability 0.74). MolNFT v1 #344782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I330
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B2I330
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 447 | 35% helix, 23% strand | B2I330 |
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 | 526 | 0.74 | 0.82 | 43 | empty |
| 2 | 188 | 0.49 | 0.76 | 26 | empty |
| 3 | 76 | 0.48 | 0.83 | 20 | empty |
| 4 | 89 | 0.40 | 0.77 | 17 | empty |
| 5 | 107 | 0.35 | 0.73 | 25 | 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 B2I330
- Elsewhere: UniProt B2I330 · AlphaFold DB B2I330
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