MolNFT v1 · #360086 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q7MPI6)
Q7MPI6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q7MPI6)”. 1 pocket (best druggability 0.39). MolNFT v1 #360086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MPI6
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5F2d4623921daC77B95D847de4564f2A1ec9016
- Molecule
- 50S ribosomal protein L23
- UniProt
- Q7MPI6
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 100 | 29% helix, 35% strand | Q7MPI6 |
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 | 90 | 0.39 | 0.77 | 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 Q7MPI6
- Elsewhere: UniProt Q7MPI6 · AlphaFold DB Q7MPI6
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