MolNFT v1 · #364637 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q2NQM5)
Q2NQM5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q2NQM5)”. 3 pockets (best druggability 0.52). MolNFT v1 #364637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NQM5
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q2NQM5
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 9% helix, 30% strand | Q2NQM5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.52 | 0.75 | 30 | empty |
| 2 | 65 | 0.38 | 0.79 | 18 | empty |
| 3 | 54 | 0.26 | 0.73 | 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 Q2NQM5
- Elsewhere: UniProt Q2NQM5 · AlphaFold DB Q2NQM5
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