MolNFT v1 · #372025 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B2SDY4)
B2SDY4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B2SDY4)”. 1 pocket (best druggability 0.34). MolNFT v1 #372025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SDY4
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 50S ribosomal protein L4
- UniProt
- B2SDY4
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 35% helix, 14% strand | B2SDY4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.34 | 0.77 | 12 | 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 B2SDY4
- Elsewhere: UniProt B2SDY4 · AlphaFold DB B2SDY4
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