MolNFT v1 · #361149 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (Q9AAV8)
Q9AAV8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (Q9AAV8)”. 3 pockets (best druggability 0.36). MolNFT v1 #361149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9AAV8
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe98bf0c02d2A46E3299A9930210B6C72162719bF
- Molecule
- 50S ribosomal protein L25
- UniProt
- Q9AAV8
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 18% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L25 | protein | 197 | 18% helix, 45% strand | Q9AAV8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.36 | 0.79 | 12 | empty |
| 2 | 74 | 0.34 | 0.76 | 16 | empty |
| 3 | 54 | 0.31 | 0.76 | 11 | 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 Q9AAV8
- Elsewhere: UniProt Q9AAV8 · AlphaFold DB Q9AAV8
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