MolNFT v1 · #372036 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (C6E4Q6)
C6E4Q6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (C6E4Q6)”. 1 pocket (best druggability 0.33). MolNFT v1 #372036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6E4Q6
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- 50S ribosomal protein L4
- UniProt
- C6E4Q6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 35% helix, 14% strand | C6E4Q6 |
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 | 55 | 0.33 | 0.77 | 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 C6E4Q6
- Elsewhere: UniProt C6E4Q6 · AlphaFold DB C6E4Q6
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