MolNFT v1 · #356530 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A5IXM0)
A5IXM0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A5IXM0)”. 1 pocket (best druggability 0.50). MolNFT v1 #356530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IXM0
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 50S ribosomal protein L1
- UniProt
- A5IXM0
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 231 | 35% helix, 23% strand | A5IXM0 |
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 | 223 | 0.50 | 0.75 | 25 | 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 A5IXM0
- Elsewhere: UniProt A5IXM0 · AlphaFold DB A5IXM0
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