MolNFT v1 · #345160 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B0K9N5)
B0K9N5: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B0K9N5)”. 3 pockets (best druggability 0.76). MolNFT v1 #345160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0K9N5
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B0K9N5
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 436 | 36% helix, 22% strand | B0K9N5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 684 | 0.76 | 0.81 | 73 | empty |
| 2 | 53 | 0.33 | 0.78 | 15 | empty |
| 3 | 82 | 0.33 | 0.74 | 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 B0K9N5
- Elsewhere: UniProt B0K9N5 · AlphaFold DB B0K9N5
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