MolNFT v1 · #379058 · protein
AlphaFold monomer V2.0 prediction for 54S ribosomal protein L4, mitochondrial (A7A1V9)
A7A1V9: “AlphaFold monomer V2.0 prediction for 54S ribosomal protein L4, mitochondrial (A7A1V9)”. 4 pockets (best druggability 0.49). MolNFT v1 #379058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7A1V9
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x96A9E7252193517909DFedd82FD7c3f814a4cAD7
- Molecule
- 54S ribosomal protein L4, mitochondrial
- UniProt
- A7A1V9
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 58% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 54S ribosomal protein L4, mitochondrial | protein | 319 | 58% helix, 0% strand | A7A1V9 |
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 | 156 | 0.49 | 0.77 | 23 | empty |
| 2 | 145 | 0.41 | 0.74 | 17 | empty |
| 3 | 73 | 0.31 | 0.73 | 14 | empty |
| 4 | 52 | 0.24 | 0.73 | 11 | 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 A7A1V9
- Elsewhere: UniProt A7A1V9 · AlphaFold DB A7A1V9
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