MolNFT v1 · #371191 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q3IMY8)
Q3IMY8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q3IMY8)”. 3 pockets (best druggability 0.43). MolNFT v1 #371191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IMY8
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDabAa5473122e244d48C228e8a60D59dA35E5D2D
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q3IMY8
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 13% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 336 | 13% helix, 32% strand | Q3IMY8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.43 | 0.75 | 22 | empty |
| 2 | 109 | 0.36 | 0.74 | 19 | empty |
| 3 | 53 | 0.26 | 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 Q3IMY8
- Elsewhere: UniProt Q3IMY8 · AlphaFold DB Q3IMY8
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