MolNFT v1 · #350601 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (A1B6A9)
A1B6A9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (A1B6A9)”. 1 pocket (best druggability 0.31). MolNFT v1 #350601 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B6A9
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- 50S ribosomal protein L13
- UniProt
- A1B6A9
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L13 | protein | 154 | 31% helix, 19% strand | A1B6A9 |
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 | 55 | 0.31 | 0.76 | 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 A1B6A9
- Elsewhere: UniProt A1B6A9 · AlphaFold DB A1B6A9
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