MolNFT v1 · #309379 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B4U5A5)
B4U5A5: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B4U5A5)”. 2 pockets (best druggability 0.79). MolNFT v1 #309379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U5A5
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- B4U5A5
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 317 | 33% helix, 28% strand | B4U5A5 |
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 | 1036 | 0.79 | 0.80 | 84 | empty |
| 2 | 57 | 0.27 | 0.74 | 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 B4U5A5
- Elsewhere: UniProt B4U5A5 · AlphaFold DB B4U5A5
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