MolNFT v1 · #370827 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A5ELM7)
A5ELM7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A5ELM7)”. 1 pocket (best druggability 0.34). MolNFT v1 #370827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5ELM7
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 50S ribosomal protein L3
- UniProt
- A5ELM7
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 13% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 239 | 13% helix, 34% strand | A5ELM7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.34 | 0.76 | 21 | 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 A5ELM7
- Elsewhere: UniProt A5ELM7 · AlphaFold DB A5ELM7
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