MolNFT v1 · #371214 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (P35684)
P35684: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (P35684)”. 4 pockets (best druggability 0.43). MolNFT v1 #371214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P35684
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA340bF1534bceeae44fe12C7C9F6CF023b79E47e
- Molecule
- 60S ribosomal protein L3
- UniProt
- P35684
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 17% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L3 | protein | 389 | 17% helix, 29% strand | P35684 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.43 | 0.78 | 20 | empty |
| 2 | 139 | 0.40 | 0.74 | 24 | empty |
| 3 | 84 | 0.34 | 0.75 | 16 | empty |
| 4 | 57 | 0.27 | 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 P35684
- Elsewhere: UniProt P35684 · AlphaFold DB P35684
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