MolNFT v1 · #344887 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2TJ67)
B2TJ67: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2TJ67)”. 5 pockets (best druggability 0.76). MolNFT v1 #344887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TJ67
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B2TJ67
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 446 | 38% helix, 21% strand | B2TJ67 |
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 | 555 | 0.76 | 0.83 | 37 | empty |
| 2 | 61 | 0.35 | 0.78 | 13 | empty |
| 3 | 62 | 0.29 | 0.74 | 26 | empty |
| 4 | 60 | 0.28 | 0.73 | 15 | empty |
| 5 | 50 | 0.25 | 0.73 | 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 B2TJ67
- Elsewhere: UniProt B2TJ67 · AlphaFold DB B2TJ67
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