MolNFT v1 · #364395 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A0B9W7)
A0B9W7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A0B9W7)”. 2 pockets (best druggability 0.39). MolNFT v1 #364395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0B9W7
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 50S ribosomal protein L2
- UniProt
- A0B9W7
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 11% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 236 | 11% helix, 25% strand | A0B9W7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.39 | 0.74 | 20 | empty |
| 2 | 53 | 0.25 | 0.73 | 15 | 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 A0B9W7
- Elsewhere: UniProt A0B9W7 · AlphaFold DB A0B9W7
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