MolNFT v1 · #344886 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2V4I1)
B2V4I1: “AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B2V4I1)”. 3 pockets (best druggability 0.77). MolNFT v1 #344886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2V4I1
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2eAC6d79a7D4dcA1163F6C3Ea06Efd0F18E1FC83
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B2V4I1
- Pockets
- 3 · 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 | 446 | 37% helix, 22% strand | B2V4I1 |
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 | 536 | 0.77 | 0.84 | 44 | empty |
| 2 | 52 | 0.26 | 0.73 | 13 | empty |
| 3 | 55 | 0.25 | 0.73 | 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 B2V4I1
- Elsewhere: UniProt B2V4I1 · AlphaFold DB B2V4I1
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