MolNFT v1 · #364484 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9BHA2)
A9BHA2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9BHA2)”. 1 pocket (best druggability 0.56). MolNFT v1 #364484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BHA2
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC5922a099548713A6F19035D2FD133b543Cd0322
- Molecule
- 50S ribosomal protein L2
- UniProt
- A9BHA2
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 8% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 8% helix, 28% strand | A9BHA2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.56 | 0.77 | 35 | 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 A9BHA2
- Elsewhere: UniProt A9BHA2 · AlphaFold DB A9BHA2
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