MolNFT v1 · #363938 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L2, hydrogenosomal (Q5DUX7)
Q5DUX7: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L2, hydrogenosomal (Q5DUX7)”. 2 pockets (best druggability 0.58). MolNFT v1 #363938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5DUX7
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1D7ab9E8371bb2d94E2103375CE73BEeb9a178F
- Molecule
- 60S ribosomal protein L2, hydrogenosomal
- UniProt
- Q5DUX7
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 10% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L2, hydrogenosomal | protein | 290 | 10% helix, 27% strand | Q5DUX7 |
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 | 269 | 0.58 | 0.78 | 24 | empty |
| 2 | 148 | 0.46 | 0.76 | 27 | 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 Q5DUX7
- Elsewhere: UniProt Q5DUX7 · AlphaFold DB Q5DUX7
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