MolNFT v1 · #309107 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q0TNT3)
Q0TNT3: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q0TNT3)”. 2 pockets (best druggability 0.73). MolNFT v1 #309107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TNT3
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- Q0TNT3
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 313 | 34% helix, 31% strand | Q0TNT3 |
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 | 959 | 0.73 | 0.77 | 80 | empty |
| 2 | 52 | 0.30 | 0.75 | 7 | 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 Q0TNT3
- Elsewhere: UniProt Q0TNT3 · AlphaFold DB Q0TNT3
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