MolNFT v1 · #364046 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9IIZ6)
A9IIZ6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9IIZ6)”. 3 pockets (best druggability 0.47). MolNFT v1 #364046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IIZ6
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2CC53Bc1FAa1DC6ad060Fc9b01D7f4972cc8283E
- Molecule
- 50S ribosomal protein L2
- UniProt
- A9IIZ6
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 9% helix, 30% strand | A9IIZ6 |
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 | 170 | 0.47 | 0.76 | 23 | empty |
| 2 | 100 | 0.45 | 0.79 | 18 | empty |
| 3 | 64 | 0.28 | 0.74 | 16 | 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 A9IIZ6
- Elsewhere: UniProt A9IIZ6 · AlphaFold DB A9IIZ6
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