MolNFT v1 · #364453 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A6Q1I1)
A6Q1I1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A6Q1I1)”. 2 pockets (best druggability 0.49). MolNFT v1 #364453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q1I1
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 50S ribosomal protein L2
- UniProt
- A6Q1I1
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 10% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 10% helix, 28% strand | A6Q1I1 |
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 | 201 | 0.49 | 0.76 | 27 | empty |
| 2 | 78 | 0.31 | 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 A6Q1I1
- Elsewhere: UniProt A6Q1I1 · AlphaFold DB A6Q1I1
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