MolNFT v1 · #364687 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B8ZKG0)
B8ZKG0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B8ZKG0)”. 3 pockets (best druggability 0.45). MolNFT v1 #364687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZKG0
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- 50S ribosomal protein L2
- UniProt
- B8ZKG0
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 8% helix, 29% strand | B8ZKG0 |
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 | 151 | 0.45 | 0.76 | 20 | empty |
| 2 | 85 | 0.31 | 0.73 | 17 | empty |
| 3 | 50 | 0.25 | 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 B8ZKG0
- Elsewhere: UniProt B8ZKG0 · AlphaFold DB B8ZKG0
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