MolNFT v1 · #345051 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B4F137)
B4F137: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B4F137)”. 5 pockets (best druggability 0.75). MolNFT v1 #345051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4F137
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B4F137
- 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 | 443 | 36% helix, 23% strand | B4F137 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 562 | 0.75 | 0.82 | 51 | empty |
| 2 | 85 | 0.58 | 0.87 | 18 | empty |
| 3 | 56 | 0.51 | 0.87 | 14 | empty |
| 4 | 115 | 0.48 | 0.80 | 17 | empty |
| 5 | 54 | 0.32 | 0.77 | 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 B4F137
- Elsewhere: UniProt B4F137 · AlphaFold DB B4F137
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