MolNFT v1 · #349116 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (A2REM5)
A2REM5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (A2REM5)”. 1 pocket (best druggability 0.56). MolNFT v1 #349116 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2REM5
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B97cB2b61CB3E56705D4C4e7d1809E1aE1BDC69
- Molecule
- 50S ribosomal protein L10
- UniProt
- A2REM5
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 58% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10 | protein | 166 | 58% helix, 16% strand | A2REM5 |
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 | 80 | 0.56 | 0.86 | 18 | 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 A2REM5
- Elsewhere: UniProt A2REM5 · AlphaFold DB A2REM5
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