MolNFT v1 · #364215 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1AGK5)
A1AGK5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1AGK5)”. 3 pockets (best druggability 0.50). MolNFT v1 #364215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AGK5
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc1d1Fc8447De144049a7097d1582A1044C1928dd
- Molecule
- 50S ribosomal protein L2
- UniProt
- A1AGK5
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 11% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 11% helix, 30% strand | A1AGK5 |
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 | 221 | 0.50 | 0.75 | 27 | empty |
| 2 | 59 | 0.38 | 0.80 | 17 | empty |
| 3 | 51 | 0.25 | 0.74 | 17 | 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 A1AGK5
- Elsewhere: UniProt A1AGK5 · AlphaFold DB A1AGK5
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