MolNFT v1 · #309240 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q5FAH7)
Q5FAH7: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q5FAH7)”. 1 pocket (best druggability 0.47). MolNFT v1 #309240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5FAH7
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78490a109Cb9CB41e44307c4DA6e92eD2f2cEa94
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- Q5FAH7
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 295 | 32% helix, 29% strand | Q5FAH7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.47 | 0.76 | 28 | 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 Q5FAH7
- Elsewhere: UniProt Q5FAH7 · AlphaFold DB Q5FAH7
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