MolNFT v1 · #364123 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1BJ31)
A1BJ31: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1BJ31)”. 2 pockets (best druggability 0.49). MolNFT v1 #364123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BJ31
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 50S ribosomal protein L2
- UniProt
- A1BJ31
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 279 | 9% helix, 28% strand | A1BJ31 |
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 | 205 | 0.49 | 0.75 | 26 | empty |
| 2 | 68 | 0.29 | 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 A1BJ31
- Elsewhere: UniProt A1BJ31 · AlphaFold DB A1BJ31
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