MolNFT v1 · #371152 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A0B9X0)
A0B9X0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A0B9X0)”. 4 pockets (best druggability 0.42). MolNFT v1 #371152 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0B9X0
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- 50S ribosomal protein L3
- UniProt
- A0B9X0
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 13% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 335 | 13% helix, 31% strand | A0B9X0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.42 | 0.74 | 26 | empty |
| 2 | 134 | 0.38 | 0.73 | 19 | empty |
| 3 | 73 | 0.31 | 0.74 | 10 | empty |
| 4 | 57 | 0.26 | 0.73 | 13 | 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 A0B9X0
- Elsewhere: UniProt A0B9X0 · AlphaFold DB A0B9X0
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