MolNFT v1 · #364371 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9W4Q4)
A9W4Q4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9W4Q4)”. 3 pockets (best druggability 0.54). MolNFT v1 #364371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9W4Q4
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D94C74A3D293782Bba90CD6c0A422f32565A501
- Molecule
- 50S ribosomal protein L2
- UniProt
- A9W4Q4
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 278 | 9% helix, 28% strand | A9W4Q4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.54 | 0.75 | 38 | empty |
| 2 | 68 | 0.35 | 0.77 | 18 | empty |
| 3 | 64 | 0.28 | 0.73 | 11 | 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 A9W4Q4
- Elsewhere: UniProt A9W4Q4 · AlphaFold DB A9W4Q4
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