MolNFT v1 · #344791 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B3H2N3)
B3H2N3: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B3H2N3)”. 4 pockets (best druggability 0.77). MolNFT v1 #344791 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H2N3
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B3H2N3
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 443 | 37% helix, 22% strand | B3H2N3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 569 | 0.77 | 0.83 | 45 | empty |
| 2 | 125 | 0.55 | 0.83 | 19 | empty |
| 3 | 96 | 0.38 | 0.76 | 14 | empty |
| 4 | 69 | 0.33 | 0.76 | 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 B3H2N3
- Elsewhere: UniProt B3H2N3 · AlphaFold DB B3H2N3
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