MolNFT v1 · #371719 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L4-a (P08429)
P08429: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L4-a (P08429)”. 3 pockets (best druggability 0.43). MolNFT v1 #371719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P08429
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55f3944429C2C64Ac722744a98877eb19D370D5D
- Molecule
- 60S ribosomal protein L4-a
- UniProt
- P08429
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L4-a | protein | 396 | 39% helix, 10% strand | P08429 |
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 | 122 | 0.43 | 0.76 | 33 | empty |
| 2 | 62 | 0.33 | 0.76 | 14 | empty |
| 3 | 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 P08429
- Elsewhere: UniProt P08429 · AlphaFold DB P08429
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