MolNFT v1 · #344996 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A0L887)
A0L887: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A0L887)”. 4 pockets (best druggability 0.79). MolNFT v1 #344996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0L887
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A0L887
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 487 | 34% helix, 21% strand | A0L887 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.79 | 0.84 | 62 | empty |
| 2 | 188 | 0.47 | 0.75 | 27 | empty |
| 3 | 50 | 0.45 | 0.85 | 21 | empty |
| 4 | 56 | 0.35 | 0.79 | 14 | 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 A0L887
- Elsewhere: UniProt A0L887 · AlphaFold DB A0L887
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