MolNFT v1 · #364048 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B5RPI5)
B5RPI5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B5RPI5)”. 3 pockets (best druggability 0.52). MolNFT v1 #364048 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5RPI5
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- 50S ribosomal protein L2
- UniProt
- B5RPI5
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 9% helix, 28% strand | B5RPI5 |
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 | 185 | 0.52 | 0.78 | 23 | empty |
| 2 | 50 | 0.36 | 0.80 | 15 | empty |
| 3 | 101 | 0.35 | 0.74 | 19 | 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 B5RPI5
- Elsewhere: UniProt B5RPI5 · AlphaFold DB B5RPI5
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