MolNFT v1 · #372857 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (A7N9T7)
A7N9T7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (A7N9T7)”. 1 pocket (best druggability 0.37). MolNFT v1 #372857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7N9T7
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- 50S ribosomal protein L5
- UniProt
- A7N9T7
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L5 | protein | 179 | 40% helix, 21% strand | A7N9T7 |
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 | 83 | 0.37 | 0.76 | 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 A7N9T7
- Elsewhere: UniProt A7N9T7 · AlphaFold DB A7N9T7
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