MolNFT v1 · #344856 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A8FNC1)
A8FNC1: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A8FNC1)”. 3 pockets (best druggability 0.78). MolNFT v1 #344856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FNC1
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe2325F89805bd90396a418dbC9aFE0bDcCdf24a
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A8FNC1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 439 | 35% helix, 24% strand | A8FNC1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 521 | 0.78 | 0.84 | 51 | empty |
| 2 | 128 | 0.42 | 0.76 | 24 | empty |
| 3 | 52 | 0.26 | 0.74 | 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 A8FNC1
- Elsewhere: UniProt A8FNC1 · AlphaFold DB A8FNC1
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