MolNFT v1 · #364038 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q2L2F1)
Q2L2F1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q2L2F1)”. 3 pockets (best druggability 0.46). MolNFT v1 #364038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2L2F1
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q2L2F1
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 9% helix, 30% strand | Q2L2F1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.46 | 0.75 | 23 | empty |
| 2 | 87 | 0.43 | 0.79 | 19 | empty |
| 3 | 77 | 0.33 | 0.75 | 15 | 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 Q2L2F1
- Elsewhere: UniProt Q2L2F1 · AlphaFold DB Q2L2F1
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