MolNFT v1 · #370721 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A9NED3)
A9NED3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A9NED3)”. 1 pocket (best druggability 0.28). MolNFT v1 #370721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NED3
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- 50S ribosomal protein L3
- UniProt
- A9NED3
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 13% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 212 | 13% helix, 40% strand | A9NED3 |
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 | 53 | 0.28 | 0.75 | 19 | 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 A9NED3
- Elsewhere: UniProt A9NED3 · AlphaFold DB A9NED3
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