MolNFT v1 · #364304 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A8AC70)
A8AC70: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A8AC70)”. 1 pocket (best druggability 0.28). MolNFT v1 #364304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8AC70
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x701549e55AB6d08ee60f8ebb53da937089ABCc62
- Molecule
- 50S ribosomal protein L2
- UniProt
- A8AC70
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 12% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 251 | 12% helix, 24% strand | A8AC70 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.28 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A8AC70
- Elsewhere: UniProt A8AC70 · AlphaFold DB A8AC70
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