Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A2BTD6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A2BTD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2BTD6
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedF7E883F21b4158322726Df67739027A4E8EBB1
- Molecule
- 50S ribosomal protein L4
- UniProt
- A2BTD6
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 32% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 210 | 32% helix, 15% strand | A2BTD6 |
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 | 74 | 0.37 | 0.77 | 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 A2BTD6
- Elsewhere: UniProt A2BTD6 · AlphaFold DB A2BTD6
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