MolNFT v1 · #344916 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A4J5U4)
A4J5U4: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A4J5U4)”. 2 pockets (best druggability 0.77). MolNFT v1 #344916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J5U4
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A4J5U4
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 444 | 38% helix, 23% strand | A4J5U4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 549 | 0.77 | 0.84 | 50 | empty |
| 2 | 58 | 0.30 | 0.75 | 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 A4J5U4
- Elsewhere: UniProt A4J5U4 · AlphaFold DB A4J5U4
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