MolNFT v1 · #363984 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B9KJ67)
B9KJ67: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B9KJ67)”. 5 pockets (best druggability 0.46). MolNFT v1 #363984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9KJ67
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- 50S ribosomal protein L2
- UniProt
- B9KJ67
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 8% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 8% helix, 30% strand | B9KJ67 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.46 | 0.74 | 23 | empty |
| 2 | 106 | 0.39 | 0.76 | 17 | empty |
| 3 | 57 | 0.37 | 0.79 | 17 | empty |
| 4 | 56 | 0.32 | 0.76 | 11 | empty |
| 5 | 56 | 0.30 | 0.75 | 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 B9KJ67
- Elsewhere: UniProt B9KJ67 · AlphaFold DB B9KJ67
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