MolNFT v1 · #372394 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A6QJ91)
A6QJ91: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A6QJ91)”. 1 pocket (best druggability 0.42). MolNFT v1 #372394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QJ91
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 50S ribosomal protein L4
- UniProt
- A6QJ91
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 33% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 33% helix, 15% strand | A6QJ91 |
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 | 121 | 0.42 | 0.75 | 20 | 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 A6QJ91
- Elsewhere: UniProt A6QJ91 · AlphaFold DB A6QJ91
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