MolNFT v1 · #309077 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A1W0A4)
A1W0A4: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A1W0A4)”. 1 pocket (best druggability 0.52). MolNFT v1 #309077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1W0A4
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x389e266aD141c4515758b237D6FD5A27a3f39054
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- A1W0A4
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 281 | 35% helix, 32% strand | A1W0A4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.52 | 0.80 | 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 A1W0A4
- Elsewhere: UniProt A1W0A4 · AlphaFold DB A1W0A4
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