MolNFT v1 · #364770 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A5CXK7)
A5CXK7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A5CXK7)”. 3 pockets (best druggability 0.48). MolNFT v1 #364770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CXK7
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 50S ribosomal protein L2
- UniProt
- A5CXK7
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 276 | 9% helix, 30% strand | A5CXK7 |
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 | 76 | 0.48 | 0.83 | 16 | empty |
| 2 | 139 | 0.45 | 0.77 | 18 | empty |
| 3 | 181 | 0.43 | 0.73 | 26 | 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 A5CXK7
- Elsewhere: UniProt A5CXK7 · AlphaFold DB A5CXK7
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