MolNFT v1 · #345012 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2A3C0)
B2A3C0: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2A3C0)”. 5 pockets (best druggability 0.77). MolNFT v1 #345012 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A3C0
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9A40F4DA5777b007195f1fEc174B60aF5924b2F
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B2A3C0
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 444 | 37% helix, 21% strand | B2A3C0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 563 | 0.77 | 0.83 | 56 | empty |
| 2 | 181 | 0.76 | 0.93 | 25 | empty |
| 3 | 124 | 0.44 | 0.77 | 22 | empty |
| 4 | 112 | 0.41 | 0.76 | 20 | empty |
| 5 | 58 | 0.33 | 0.77 | 15 | 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 B2A3C0
- Elsewhere: UniProt B2A3C0 · AlphaFold DB B2A3C0
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