MolNFT v1 · #363953 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7J470)
B7J470: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7J470)”. 1 pocket (best druggability 0.53). MolNFT v1 #363953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7J470
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0868Ee41f382B94b230ABd8C59BA1b1A065A18
- Molecule
- 50S ribosomal protein L2
- UniProt
- B7J470
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 7% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 7% helix, 30% strand | B7J470 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.53 | 0.74 | 42 | 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 B7J470
- Elsewhere: UniProt B7J470 · AlphaFold DB B7J470
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