MolNFT v1 · #372315 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B3QBX9)
B3QBX9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B3QBX9)”. 1 pocket (best druggability 0.32). MolNFT v1 #372315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QBX9
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- 50S ribosomal protein L4
- UniProt
- B3QBX9
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 35% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 206 | 35% helix, 16% strand | B3QBX9 |
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 | 61 | 0.32 | 0.75 | 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 B3QBX9
- Elsewhere: UniProt B3QBX9 · AlphaFold DB B3QBX9
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