MolNFT v1 · #349297 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L11 (Q758S7)
Q758S7: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L11 (Q758S7)”. 1 pocket (best druggability 0.31). MolNFT v1 #349297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q758S7
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C0bC9C36F16996167015afdB6C60c73a394D024
- Molecule
- 60S ribosomal protein L11
- UniProt
- Q758S7
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L11 | protein | 174 | 34% helix, 25% strand | Q758S7 |
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 | 71 | 0.31 | 0.75 | 16 | 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 Q758S7
- Elsewhere: UniProt Q758S7 · AlphaFold DB Q758S7
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