Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q12ZV1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q12ZV1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q12ZV1
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q12ZV1
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 14% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 337 | 14% helix, 32% strand | Q12ZV1 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.44 | 0.75 | 21 | empty |
| 2 | 152 | 0.41 | 0.73 | 19 | empty |
| 3 | 76 | 0.32 | 0.74 | 17 | empty |
| 4 | 57 | 0.31 | 0.76 | 20 | empty |
| 5 | 53 | 0.27 | 0.74 | 12 | 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 Q12ZV1
- Elsewhere: UniProt Q12ZV1 · AlphaFold DB Q12ZV1
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