MolNFT v1 · #347621 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic (Q33BY9)
Q33BY9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic (Q33BY9)”. 1 pocket (best druggability 0.56). MolNFT v1 #347621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q33BY9
- Type
- protein
- Length
- 93 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- 50S ribosomal protein L23, chloroplastic
- UniProt
- Q33BY9
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23, chloroplastic | protein | 93 | 20% helix, 35% strand | Q33BY9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.56 | 0.81 | 23 | 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 Q33BY9
- Elsewhere: UniProt Q33BY9 · AlphaFold DB Q33BY9
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