MolNFT v1 · #372259 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A9BCP6)
A9BCP6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A9BCP6)”. 2 pockets (best druggability 0.39). MolNFT v1 #372259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BCP6
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x717E52afcBFf6E3a1A9c2DCCDb558c025438A36c
- Molecule
- 50S ribosomal protein L4
- UniProt
- A9BCP6
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 211 | 35% helix, 15% strand | A9BCP6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.39 | 0.79 | 16 | empty |
| 2 | 83 | 0.37 | 0.76 | 14 | 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 A9BCP6
- Elsewhere: UniProt A9BCP6 · AlphaFold DB A9BCP6
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