MolNFT v1 · #350713 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (A9MNY0)
A9MNY0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (A9MNY0)”. 1 pocket (best druggability 0.26). MolNFT v1 #350713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MNY0
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x527Fc9Ea796aC165D96B0eDa7256bB7d212B69Df
- Molecule
- 50S ribosomal protein L13
- UniProt
- A9MNY0
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L13 | protein | 142 | 34% helix, 19% strand | A9MNY0 |
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 | 57 | 0.26 | 0.73 | 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 A9MNY0
- Elsewhere: UniProt A9MNY0 · AlphaFold DB A9MNY0
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