MolNFT v1 · #370864 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (Q9NBK4)
Q9NBK4: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (Q9NBK4)”. 6 pockets (best druggability 0.37). MolNFT v1 #370864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NBK4
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4D46881AFD81F838F24Bb4F822bcC9938d48395
- Molecule
- 60S ribosomal protein L3
- UniProt
- Q9NBK4
- Pockets
- 6 · best druggability 0.37
Structure
1 distinct chain · 18% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L3 | protein | 401 | 18% helix, 28% strand | Q9NBK4 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.37 | 0.74 | 22 | empty |
| 2 | 68 | 0.36 | 0.77 | 15 | empty |
| 3 | 122 | 0.36 | 0.73 | 19 | empty |
| 4 | 90 | 0.36 | 0.75 | 18 | empty |
| 5 | 108 | 0.35 | 0.73 | 16 | 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 Q9NBK4
- Elsewhere: UniProt Q9NBK4 · AlphaFold DB Q9NBK4
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