MolNFT v1 · #359525 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A3MRV6)
A3MRV6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A3MRV6)”. 1 pocket (best druggability 0.36). MolNFT v1 #359525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MRV6
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a46cFc9847C4DE8A6F058d476de545886284659
- Molecule
- 50S ribosomal protein L23
- UniProt
- A3MRV6
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 26% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 104 | 26% helix, 34% strand | A3MRV6 |
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 | 87 | 0.36 | 0.75 | 18 | 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 A3MRV6
- Elsewhere: UniProt A3MRV6 · AlphaFold DB A3MRV6
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