MolNFT v1 · #371132 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (P54014)
P54014: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (P54014)”. 5 pockets (best druggability 0.44). MolNFT v1 #371132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54014
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- 50S ribosomal protein L3
- UniProt
- P54014
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 14% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 335 | 14% helix, 32% strand | P54014 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.44 | 0.75 | 25 | empty |
| 2 | 105 | 0.39 | 0.75 | 18 | empty |
| 3 | 71 | 0.38 | 0.78 | 15 | empty |
| 4 | 115 | 0.36 | 0.73 | 16 | empty |
| 5 | 60 | 0.29 | 0.74 | 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 P54014
- Elsewhere: UniProt P54014 · AlphaFold DB P54014
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