MolNFT v1 · #347816 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q6EN83)
Q6EN83: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q6EN83)”. 4 pockets (best druggability 0.59). MolNFT v1 #347816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6EN83
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q6EN83
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 6% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 273 | 6% helix, 29% strand | Q6EN83 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.59 | 0.75 | 39 | empty |
| 2 | 53 | 0.33 | 0.77 | 16 | empty |
| 3 | 61 | 0.32 | 0.76 | 15 | empty |
| 4 | 59 | 0.27 | 0.73 | 18 | 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 Q6EN83
- Elsewhere: UniProt Q6EN83 · AlphaFold DB Q6EN83
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