MolNFT v1 · #371134 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A2SPK3)
A2SPK3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A2SPK3)”. 6 pockets (best druggability 0.41). MolNFT v1 #371134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SPK3
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- 50S ribosomal protein L3
- UniProt
- A2SPK3
- Pockets
- 6 · best druggability 0.41
Structure
1 distinct chain · 13% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 333 | 13% helix, 32% strand | A2SPK3 |
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 | 136 | 0.41 | 0.74 | 25 | empty |
| 2 | 90 | 0.37 | 0.76 | 16 | empty |
| 3 | 106 | 0.35 | 0.73 | 17 | empty |
| 4 | 85 | 0.34 | 0.74 | 13 | empty |
| 5 | 64 | 0.31 | 0.75 | 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 A2SPK3
- Elsewhere: UniProt A2SPK3 · AlphaFold DB A2SPK3
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