MolNFT v1 · #359579 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q7NQF4)
Q7NQF4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q7NQF4)”. 1 pocket (best druggability 0.35). MolNFT v1 #359579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NQF4
- Type
- protein
- Length
- 102 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34C71EE059D4a441dDBf3f8f660FF7869A938F27
- Molecule
- 50S ribosomal protein L23
- UniProt
- Q7NQF4
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 102 | 28% helix, 34% strand | Q7NQF4 |
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 | 81 | 0.35 | 0.76 | 17 | 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 Q7NQF4
- Elsewhere: UniProt Q7NQF4 · AlphaFold DB Q7NQF4
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