MolNFT v1 · #309268 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A3PEI7)
A3PEI7: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A3PEI7)”. 2 pockets (best druggability 0.70). MolNFT v1 #309268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PEI7
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaE14DC4B9B03D5353B53909E4cDB5188716Dc61F
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- A3PEI7
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 303 | 36% helix, 31% strand | A3PEI7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.70 | 0.82 | 38 | empty |
| 2 | 371 | 0.63 | 0.78 | 41 | 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 A3PEI7
- Elsewhere: UniProt A3PEI7 · AlphaFold DB A3PEI7
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