MolNFT v1 · #364216 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q0TCE4)
Q0TCE4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q0TCE4)”. 2 pockets (best druggability 0.48). MolNFT v1 #364216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TCE4
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3E987Aa5e233CDa0b5218C798Bb0c3527b9D4A2d
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q0TCE4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 11% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 11% helix, 30% strand | Q0TCE4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.48 | 0.75 | 30 | empty |
| 2 | 74 | 0.37 | 0.77 | 11 | 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 Q0TCE4
- Elsewhere: UniProt Q0TCE4 · AlphaFold DB Q0TCE4
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