MolNFT v1 · #359911 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q1MID9)
Q1MID9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q1MID9)”. 1 pocket (best druggability 0.34). MolNFT v1 #359911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MID9
- Type
- protein
- Length
- 97 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x63813758115e4B97E1a3c5A8F823A937851e907F
- Molecule
- 50S ribosomal protein L23
- UniProt
- Q1MID9
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 25% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 97 | 25% helix, 36% strand | Q1MID9 |
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 | 56 | 0.34 | 0.78 | 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 Q1MID9
- Elsewhere: UniProt Q1MID9 · AlphaFold DB Q1MID9
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