MolNFT v1 · #348814 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (Q724G2)
Q724G2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (Q724G2)”. 2 pockets (best druggability 0.61). MolNFT v1 #348814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q724G2
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedF7E883F21b4158322726Df67739027A4E8EBB1
- Molecule
- 50S ribosomal protein L10
- UniProt
- Q724G2
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 58% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10 | protein | 166 | 58% helix, 15% strand | Q724G2 |
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 | 60 | 0.61 | 0.91 | 21 | empty |
| 2 | 84 | 0.56 | 0.86 | 15 | 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 Q724G2
- Elsewhere: UniProt Q724G2 · AlphaFold DB Q724G2
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